|
TCMBANKIN000094 |
choline |
Choline chloride; choline hydroxide |
C5H14NO+ |
104.17 g/mol |
C[N+](C)(C)CCO |
|
TCMBANKIN001067 |
Angelic acid |
EINECS 209-284-2; NSC 96885; Angelikasaeure; angelic acid; cis-2-dimethylcrotonic acid; UIERETOOQGIECD-ARJAWSKDSA-N; 2-butenoic acid, 2-methyl-, (2Z)-; alpha-methylisocrotonic acid; 2-Methyl-2-butenoic acid, cis; 2-Methyl-(Z)-Crotonic acid; Angelicasaeure; cis-2-Methyl-2-butenoic acid; InChI=1/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3; AK307425; MolPort-006-111-892; TR-019840; CHEBI:36431; DB-007259; MFCD00002654; Angelikasaure; ST088024; AKOS003662964; 2-methyl-2Z-butenoic acid; CHEMBL55941; 2-Methyl-(2Z)-2-butenoic acid; ZX-AT028248; BBL012257; SBB071598; Q-201832; alpha-methyl isocrotonic acid; I14-108119; acide angelique; STL163578; Crotonic acid, 2-methyl-, (Z)-; 2-Methyl-(Z)-2-Butenoic acid; H6239; SCHEMBL133954; NSC96885; KB-47402; NSC-96885; ALD-N035924; 2-Butenoic acid,2-methyl-, (2Z)-; (2Z)-2-Methyl-2-butenoic acid; 565-63-9; angelicacid; acido angelico; Crotonic acid, 2-methyl-, (Z)- (8CI); cis-2,3-dimethylacrylic acid; (Z) CH3CH=C(CH3)COOH; ZINC897447; LMFA01020029; (Z)-2-methylbut-2-enoic acid; UNII-54U4ZPB36F; Z-2-methylcrotonic acid; 54U4ZPB36F; (Z)-2-Methyl-2-butenoic Acid; 2-Butenoic acid, 2-methyl-, (Z)-; (2Z)-2-methylbut-2-enoic acid; AC1LD88O; Z-2-methyl-2-butenoic acid; CC-24130; (Z)-2-methylcrotonic acid; 2-Methylisocrotonic acid |
C5H8O2 |
100.12 |
CC=C(C)C(=O)O |
|
TCMBANKIN001503 |
Methakrylsaeure |
Acide methacrylique [French]; CCRIS 5925; 4-02-00-01518 (Beilstein Handbook Reference); 79-41-4; NSC7393; Acrylic acid, 2-methyl-; .alpha.-Methacrylic acid; UN2531; Kyselina methakrylova [Czech]; Propionic acid, 2-methylene-; Methacrylic acid; 2-Methylacrylic acid; Methylacrylic acid; Propenoic acid, 2-methyl; 2-Methylpropensaeure; 2-Methylenepropionic acid; Acido metacrilico [Spanish]; 2-Propenoic acid, 2-methyl-; alpha-methacrylic acid; WLN: QVY1&U1; EINECS 201-204-4; Polymethacrylic acid; CHEBI:25219; AI3-15724; 395374_ALDRICH; Methacrylsaeure; 2-Methylpropenoic acid; 463311-95-7; InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6; 115708-68-4; 2-Propenoic acid, 2-methyl-, homopolymer; Methacrylic acid, inhibited [UN2531] [Corrosive]; alpha-Methylacrylic acid; 2-Methacrylic Acid; .alpha.-Methylacrylic acid; 2-Methyl-2-propenoic acid; HSDB 2649; 2-methylprop-2-enoic acid; POLY(METHYLACRYLIC ACID); 155721_ALDRICH; 64050_FLUKA; BRN 1719937; NSC 7393 |
C4H6O2 |
86.09 g/mol |
CC(=C)C(=O)O |
|
TCMBANKIN001847 |
2-propoxypropane |
BRN 1697061; Ether, isopropyl propyl; Propane, 1-(1-methylethoxy)-; 627-08-7; Isopropyl propyl ether; 1-(1-Methylethoxy)propane; PROPYL ISOPROPYL ETHER |
C6H14O |
102.17 |
CCCOC(C)C |
|
TCMBANKIN001863 |
gamma-aminobutyric acid |
NCGC00015043-01; gamma Aminobutyric acid; GABA hydrochloride; Piperidinic acid; Spectrum3_001385; NINDS_000616; NSC 27418; 4-Aminobutyric acid hydrochloride; LMFA01100039; gamma-Aminobutanoic acid; gamma-Aminobutyric acid; QPGLUEKHBNOAHG-UHFFFAOYSA-N; NCGC00024546-03; 28805-76-7; Aminalon; Gamarex; Tocris-0344; D00058; Oprea1_584567; DF 468; 3131-86-0; Butyric acid, 4-amino- (7CI,8CI); Immu-G; EU-0100005; NSC32044; 5959-35-3; 4-aminobutyrate hydrochloride; MCULE-3615304273; Chemical Name: .gamma.-Aminobutanoic acid; InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7; NCGC00024546-04; SPECTRUM1500678; BUTANOIC ACID,4-AMINO 4-AMINO,BUTYRIC ACID; 0S3LEB8Q58; gamma-Aminobutyric acid-carboxy-14C; Gamastan; BSPBio_002970; PDSP1_001275; Gammalon; Spectrum2_001208; gamma-Aminobuttersaeure; 56-12-2; a-Aminobutyric acid; Gamulin; nchembio.78-comp12; Gaballon; AC1L4OHW; gamma-Aminobutyric acid hydrochloride; PDSP2_001259; SMR000058285; KBio1_000616; 4-NH2-but; Butanoic acid,4-amino-, hydrochloride (1:1); Acide amino-4- butyrique [French]; 4-aminobutyrate; MLS000028505; EINECS 227-724-1; DTXSID50208256; 4-aminobutyric acid; NCGC00024546-01; KBio2_005565; ST5330631; Butanoic acid, amino-; AK498572; CCG-213774; 4-Aminobutyric acid HCl; Reanal; BG00901312; EPA Pesticide Chemical Code 030802; Gamma-Aminobutyric acid (JAN); UNII-0S3LEB8Q58; gamma-Aminobuttersaeure [German]; NSC27418; AC1Q3E7S; to_000021; Spectrum5_001425; Lopac-A-2129; KBioSS_000429; .gamma.-Aminobutanoic acid; A2129_SIGMA; g-Aminobutyric acid; 56-12-2 (Parent); KBio3_002190; SPBio_000996; Gammalon (TN); 4-NH3-but; NCGC00024546-06; NSC51295; CTK5B0181; Gammalone; Piperidic acid; WLN: Z3VQ; SGCUT00121; IDI1_000616; GABA; EINECS 200-258-6; CCRIS 3721; gamma-aminobutyrate; Spectrum_000049; gamma-Aminobutryic acid; KBio2_000429; KBio2_002997; 70582-09-1; omega-aminobutyric acid; Spectrum4_000809; Aminobutanoic acid; 4-aminobutanoic acid,hydrochloride; butanoic acid, 4-amino-; gamma-amino-n-butyric acid; Mielomade; 4-AMINO-BUTYRATE; GAMMA(AMINO)-BUTYRIC ACID HYDROCHLORIDE; Biomol-NT_000230; 4-aminobutanoic acid hydrochloride(1:1); 4-aminobutanoic acid hydrochloride; 4-aminobutanoate; A5835_SIGMA; Lopac0_000005; GAMMA-AMINO-BUTANOIC ACID; CHEBI:16865; 4-amino-butanoic acid; 4-amino-n-butyric acid; Gammar; C00334; Mielogen; Gamma-aminobutyric acid [JAN]; Gammagee; GAMMA(AMINO)-BUTYRIC ACID; NSC45460; AI3-26812; 3-Carboxypropylamine; A7463_SIGMA; Butyric acid, 4-amino-; .gamma.-Aminobutyric acid; SCHEMBL115987; DivK1c_000616; Gammasol; AKOS024400865; Aminobutyric acid; 4-Aminobutanoic acid; KBioGR_001297; Butanoic acid, 4-amino- (9CI) |
C4H10ClNO2 |
139.58 g/mol |
C(CC(=O)O)CN.Cl |
|
TCMBANKIN002078 |
Dow Corning product Z-6187 |
CM8650; cyclohexyl-dimethoxy-methylsilane; cyclohexyl-dimethoxy-methyl-silane; 435635_ALDRICH; Cyclohexyl(dimethoxy)methylsilane |
C9H20O2Si |
188.34 |
CO[Si](C)(C1CCCCC1)OC |
|
TCMBANKIN002223 |
Ethanol,2-(2-ethoxyethoxy) |
|
C6H14O3 |
134.17 g/mol |
CCOCCOCCO |
|
TCMBANKIN002374 |
Butenone |
ZINC01680420; 1-Propen-3-one; 3-Butenone-2; Methylene acetone; 2-Butenone; 69692_FLUKA; 3-Buten-2-one; delta(sup 3)-2-Butenone; 182745_ALDRICH; gamma-Oxo-alpha-butylene; Acetone, methylene-; 78-94-4; Poly(vinyl methyl ketone); Acetyl ethylene; Methyl vinyl ketone, stabilized [UN1251] [Poison]; Methylvinyl ketone; Ketone, methyl vinyl; Methylvinylketon [German]; Methylvinylketone; Methyl-vinyl-cetone; InChI=1/C4H6O/c1-3-4(2)5/h3H,1H2,2H; 3-Butene-2-one; 269549_ALDRICH; UN1251; Methyl ethenyl ketone; 1-Buten-3-one; M87509_ALDRICH; Methyl-vinyl-cetone [French]; NCGC00091118-01; CCRIS 3423; EINECS 201-160-6; Vinyl methyl ketone; HSDB 716; but-3-en-2-one; Methylvinylketon; NSC4853; WLN: 1V1U1; AI3-16048; Methyl vinyl ketone; NSC 4853 |
C4H6O |
70.09 |
CC(=O)C=C |
|
TCMBANKIN002871 |
ISOPROPYL FORMATE |
EINECS 210-901-2; 625-55-8; propan-2-yl formate; InChI=1/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H; HSDB 6401; 1-Methylethyl formate; 476455_ALDRICH; Formic acid 1-methylethyl ester; Isopropyl methanoate; 4-02-00-00027 (Beilstein Handbook Reference); ZINC02031649; Formic acid, 1-methylethyl ester; propan-2-yl methanoate; Formic acid, isopropyl ester; BRN 1735844; AI3-15407; FEMA No. 2944; formic acid isopropyl ester |
C4H8O2 |
88.11 |
CC(C)OC=O |
|
TCMBANKIN002976 |
2,3-Butanediol, meso- |
(2R,3S)-butane-2,3-diol; 513-85-9; NSC2164; ZINC01767640; 18969_FLUKA; 5341-95-7; 361461_ALDRICH; 2,3-Butanediol, (R*,S*)-; erythro-2,3-Butanediol; ZINC01577184 |
C4H10O2 |
90.12 |
CC(C(C)O)O |
|
TCMBANKIN002987 |
Paracetat |
propan-2-yl acetate; Isopropyl acetate; Acetic Acid, isopropyl ester; Isopropyl (acetate d') [French]; NSC9295; 45960_FLUKA; Isopropyl acetate [UN1220] [Flammable liquid]; Isopropylacetat; WLN: 1YOV1; Acetate d'isopropyle [French]; NCGC00091731-01; 185477_ALDRICH; 537462_ALDRICH; Acetic acid, 1-methylethyl ester; 90871_FLUKA; 2-Propyl acetate; Isopropile (acetato di) [Italian]; 2-Acetoxypropane; 112992_ALDRICH; UN1220; Isopropyl ethanoate; 1-Methylethyl acetate; HSDB 159; propan-2-yl ethanoate; Isopropyle (acetate d') [French]; InChI=1/C5H10O2/c1-4(2)7-5(3)6/h4H,1-3H; Isopropylacetaat; CCRIS 6053; 4-02-00-00141 (Beilstein Handbook Reference); Isopropyl(acetate d'); W292605_ALDRICH; Isopropylacetaat [Dutch]; Isopropylacetat [German]; BRN 1740761; Acetate d'isopropyle; acetic acid isopropyl ester; EINECS 203-561-1; Isopropylester kyseliny octove [Czech]; FEMA No. 2926; NSC 9295; ZINC00388088; Isopropile(acetato di); 108-21-4 |
C5H10O2 |
102.13 |
CC(C)OC(=O)C |
|
TCMBANKIN003710 |
3,3-Dimethylpentane |
562-49-2; InChI=1/C7H16/c1-5-7(3,4)6-2/h5-6H2,1-4H; 118451_ALDRICH; NSC74150; EINECS 209-230-8; FR-2188; 3,3-dimethyl pentane; NSC 74150; Pentane, 3,3-dimethyl- |
C7H16 |
100.2 |
CCC(C)(C)CC |
|
TCMBANKIN003871 |
SRT |
Butanedioic acid, 2,3-dihydroxy-, (R*,S*)-; 1,4-BUTANEDIOIC ACID,2,3-DIHYDROXY (TARTARIC ACID); (2R,3S)-2,3-dihydroxysuccinic acid; InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10; Mesoweinsaeure; internally compensated tartaric acid; (2R,3S)-tartaric acid; (2R,3S)-2,3-dihydroxybutanedioic acid; (R*,S*)-2,3-dihydroxybutanedioic acid; Internally compensate tartaric acid; S,R MESO-TARTARIC ACID; (2R,3S)-rel-2,3-dihydroxybutanedioic acid; erythraric acid; CHEBI:15673; unresolvable tartaric acid |
C4H6O6 |
150.09 |
C(C(C(=O)O)O)(C(=O)O)O |
|
TCMBANKIN003905 |
(3R)-2,2,3-trimethyloxirane |
ZINC02037441 |
C5H10O |
86.13 |
CC1C(O1)(C)C |
|
TCMBANKIN004644 |
4,5-Dihydrosylvan |
1487-15-6; 4,5-DIHYDRO-2-METHYLFURAN; D105805_ALDRICH; 2,3-Dihydro-5-methylfuran; 2-Methyl-4,5-dihydrofuran; Furan, 2,3-dihydro-5-methyl-; EINECS 216-067-6 |
C5H8O |
84.12 |
CC1=CCCO1 |
|
TCMBANKIN004689 |
(+)-Epiexcelsin |
51020-09-8; 6-[(1S,3aR,4R,6aR)-4-(7-methoxy-1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-4-methoxy-1,3-benzodioxole; 6-((2S,6R)-6-(7-Methoxy(2H-benzo(3,4-d)1,3-dioxolen-5-yl))-3,7-dioxabicyclo(3.3.0)oct-2-yl)-4-methoxy-2H-benzo(d)1,3-dioxolene; AIDS-113498; AIDS113498; 6-[(2S,6R)-6-(7-Methoxy(2H-benzo[3,4-d]1,3-dioxolen-5-yl))-3,7-dioxabicyclo[3.3.0]oct-2-yl]-4-methoxy-2H-benzo[d]1,3-dioxolene |
C22H22O8 |
414.41 |
COC1=CC(=CC2=C1OCO2)C3C4COC(C4CO3)C5=CC6=C(C(=C5)OC)OCO6 |
|
TCMBANKIN004757 |
ZINC00394787 |
|
C6H12O2 |
116.16 |
|
|
TCMBANKIN004921 |
p-aminobenzoicacid |
|
C7H7NO2 |
137.14 g/mol |
C1=CC(=CC=C1C(=O)O)N |
|
TCMBANKIN004949 |
Hydroxybutyric acid- |
.gamma.-Hydroxybutyric acid decomposition product; 502-85-2 (SODIUM SALT); CHEBI:30830; BRN 1720582; NSC84223 (SODIUM SALT); gamma-Hydroxybutyric acid; LMFA01050006; PDSP2_000340; Butanoic acid, 4-hydroxy-; 4-Hydroxybutanoic acid; HYDROXYBUTYRIC ACID, GAMMA; Butyric acid, 4-hydroxy-; AIDS156012; 4-Hydroxybuttersaeure; 591-81-1; 4-hydroxy-butyric acid; C00989; 4-Hydroxybutyric acid; 52352-27-9; .Gamma.-Hydroxy butyrate; 4-03-00-00774 (Beilstein Handbook Reference); PDSP1_000342; AIDS-156012 |
C4H8O3 |
104.1 |
C(CC(=O)O)CO |
|
TCMBANKIN005050 |
(2R)-2-methylbutan-1-ol |
ZINC01586738; InChI=1/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H; 1-BUTANOL,2-METHYL MFC5 H12 O1 |
C5H12O |
88.15 |
CCC(C)CO |
|
TCMBANKIN005187 |
2,3-dimethylhexane |
2,3-dimethyl-hexane |
C8H18 |
114.23 |
CCCC(C)C(C)C |
|
TCMBANKIN005793 |
Mesotrihydroxypiperidine |
mesotrihydroxypiperidine |
C5H11NO3 |
133.15 |
|
|
TCMBANKIN005905 |
Dicumene |
NSC34859; (1,1,2-trimethyl-2-phenylpropyl)benzene; AI3-23740; NSC 34859; (2,3-dimethyl-3-phenylbutan-2-yl)benzene; alpha,alpha'-Dicumyl; Butane, 2,3-dimethyl-2,3-diphenyl-; Bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-; 1,1'-(1,1,2,2-Tetramethylethylene)dibenzene; .alpha.,.alpha.'-Dicumyl; (2,3-dimethyl-3-phenyl-butan-2-yl)benzene; ST5406072; 1889-67-4; Bibenzyl, alpha,alpha,alpha',alpha'-tetramethyl- (8CI); (1,1,2-trimethyl-2-phenyl-propyl)benzene; EINECS 217-568-2; 2,3-Dimethyl-2,3-diphenylbutane; Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- |
C18H22 |
238.37 |
CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2 |
|
TCMBANKIN006009 |
(2R)-5-methylhexan-2-ol |
ZINC02031629 |
C7H16O |
116.2 |
|
|
TCMBANKIN006118 |
NEOPENTANE |
1,1,1-Trimethylethane; 2,2-Dimethylpropane [UN2044] [Flammable gas]; 463-82-1; BRN 1730722; EINECS 207-343-7; Tetramethylmethane; 2,2-Dimethylpropane; UN2044; tert-Pentane; HSDB 110; Propane, 2,2-dimethyl-; 4-01-00-00333 (Beilstein Handbook Reference); (CH3)4C; CHEBI:30358 |
C5H12 |
72.15 |
CC(C)(C)C |
|
TCMBANKIN006125 |
3,3-Dimethylhexane |
NSC74174; 3,3-DIMETHYL HEXANE; NSC 74174; Hexane, 3,3-dimethyl- (8CI)(9CI); 563-16-6; Hexane, 3,3-dimethyl-; EINECS 209-243-9 |
C8H18 |
114.23 |
CCCC(C)(C)CC |
|
TCMBANKIN006235 |
BUQ |
252557_ALDRICH; 590-90-9; 3-Ketobutan-1-ol; EINECS 209-693-6; 4-Butanol-2-one; InChI=1/C4H8O2/c1-4(6)2-3-5/h5H,2-3H2,1H; NSC41219; Ketones, C4-6, beta-hydroxy; 4-Hydroxy-2-butanone; NSC 41219; Monomethylolacetone; 3-Oxo-1-butanol; ZINC01672523; 68648-26-0; CH3C(O)CH2CH2OH; 2-Hydroxyethyl methyl ketone; 3-Oxobutanol; ghl.PD_Mitscher_leg0.412; 4-Hydroxybutan-2-one; AI3-11747; Methylolacetone; 2-Butanone, 4-hydroxy- |
C4H8O2 |
88.11 g/mol |
CC(=O)CCO |
|
TCMBANKIN006243 |
3,3-Dimethylbutylamine |
3,3-DIMETHYLBUTANAMINE; EINECS 223-353-4; 59367-75-8; 15673-00-4; 3,3-dimethylbutan-1-amine; 1-butanamine, 3,3-dimethyl-; 1,2,2-Trimethylpropylamine; EINECS 239-749-5; 183113_ALDRICH; InChI=1/C6H15N/c1-6(2,3)4-5-7/h4-5,7H2,1-3H |
C6H15N |
101.19 |
CC(C)(C)CCN |
|
TCMBANKIN006293 |
3,3,5-trimethylheptane |
|
C10H22 |
142.28 |
CCC(C)CC(C)(C)CC |
|
TCMBANKIN006316 |
(R)-2-butanol |
(-)-2-butanol; 14898-79-4; (R)-Butan-2-ol; (R)-(−)-sec-Butyl alcohol; (2R)-butan-2-ol; (R)-(-)-sec-butyl alcohol; (R)-(-)-2-butanol; CHEBI:35686; 236691_ALDRICH; EINECS 238-967-8; ZINC01622055; (R)-(−)-2-Butanol |
C4H10O |
74.12 |
CCC(C)O |
|
TCMBANKIN006459 |
Butyrone |
NSC8692; Dipropyl ketone [UN2710] [Flammable liquid]; NSC 8692; Heptan-4-one; Dipropyl ketone; Propyl ketone; EINECS 204-608-9; UN2710; 46204_RIEDEL; WLN: 3V3; DI(N-PROPYL) KETONE; 4-Heptanone; 4-Heptanone (natural); BRN 1699049; InChI=1/C7H14O/c1-3-5-7(8)6-4-2/h3-6H2,1-2H; ZINC01648177; 101745_ALDRICH; FEMA No. 2546; Di-n-propyl ketone; 4-01-00-03323 (Beilstein Handbook Reference); W254606_ALDRICH; AI3-15181; 123-19-3 |
C7H14O |
114.19 |
CCCC(=O)CCC |
|
TCMBANKIN006754 |
MLT |
NSC9232; 97-67-6; nchembio867-comp7; 02288_FLUKA; L-2-Hydroxybutanedioic acid; M7397_SIGMA; L-Apple acid; (2S)-2-hydroxysuccinic acid; L-Malic acid; 112577_ALDRICH; S-(-)-Malic acid; M1000_SIGMA; C00149; (-)-Hydroxysuccinic acid; L-(-)-Malic acid; L-(−)-Malic acid; (2S)-2-Hydroxybutanedioic acid; (S)-(−)-2-Hydroxysuccinic acid; (S)-Malic acid; (-)-Malic acid; MALIC ACID, (L); M6413_SIGMA; CHEBI:30797 |
C4H6O5 |
134.09 |
C(C(C(=O)O)O)C(=O)O |
|
TCMBANKIN006807 |
Trimethylphosphine oxide |
Me3PO; hydroxy-trimethylphosphanium; dimethylphosphorylmethane; hydroxy-trimethylphosphonium; InChI=1/C3H9OP/c1-5(2,3)4/h1-3H; (CH3)3PO; EINECS 211-633-9; hydroxy-trimethyl-phosphanium; hydroxy-trimethyl-phosphonium; ZINC01845838; 676-96-0 |
C3H9OP |
92.08 |
CP(=O)(C)C |
|
TCMBANKIN007268 |
HBR |
C00810; R,3-HYDROXYBUTAN-2-ONE; ZINC00895240; InChI=1/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H; CHEBI:15686; (3R)-3-hydroxybutan-2-one; 2-BUTANONE,3-HYDROXY (DL) MFC4 H8 O2 |
C4H8O2 |
88.11 |
Br |
|
TCMBANKIN007905 |
Acetol |
Hydroxyacetone; Pyruvinalcohol; ZINC00895664; AI3-37788; Hydroxypropanone; 2-Propanone, 1-hydroxy-; 4-01-00-03977 (Beilstein Handbook Reference); BRN 0605368; WLN: Q1V1; Hydroxy-2-propanone; ACETYLCARBINOL; Acetone alcohol; 2-Oxopropanol; 2-Ketopropyl alcohol; 116-09-6; Pyruvic alcohol; ST5214599; 54142_FLUKA; 1-hydroxyacetone; 138185_ALDRICH; Methylketol; NSC 102497; 1-hydroxypropan-2-one; Methanol, acetyl-; C05235; NSC102497; EINECS 204-124-8; CHEBI:27957; 1-Hydroxy-2-propanone; Acetylmethanol; Hydroxymethyl methyl ketone |
C3H6O2 |
74.08 |
CC(=O)CO |
|
TCMBANKIN008219 |
7-Octen-4-ol |
oct-7-en-4-ol; 53907-72-5; AKOS011019332; 7-OCTEN-4-OL; 7-octen-4-ol; AC1L24QG; SCHEMBL2474318; CTK8J1312; 87830-31-7; MJWKMORBWQZWOT-UHFFFAOYSA-N |
C10H18O |
154.25 |
CCCC(CCC=C)O |
|
TCMBANKIN008324 |
Pentanol-3 |
76950_FLUKA; 584-02-1; NSC8654; ZINC01648159; sec-inact.-Pentyl alcohol; Pentan-3-ol; 3-Pentanol; BRN 1730964; AI3-24335; 76948_FLUKA; Diethyl carbinol; WLN: QY2&2; sec-Pentanol; NSC 8654; 4-01-00-01662 (Beilstein Handbook Reference); 3-Pentyl alcohol; P8025_ALDRICH; EINECS 209-526-7 |
C5H12O |
88.15 |
CCC(CC)O |
|
TCMBANKIN008405 |
(2S)-2-methylbutan-1-ol |
ZINC02040993; 65979_FLUKA; A83407_ALDRICH; (S)-(−)-2-Methylbutanol; (S)-(−)-2-Methyl-1-butanol; Prim. active amyl alcohol; 65980_FLUKA |
C5H12O |
88.15 |
CCC(C)CO |
|
TCMBANKIN008443 |
(3S)-3-methylhexane |
InChI=1/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H |
C7H16 |
100.2 |
|
|
TCMBANKIN008636 |
acetylcholine |
Vagusstoff; AC1NSTAT; Acetylcholine Hydroxide; 2-acetyloxyethyl(trimethyl)azanium hydroxide; SCHEMBL3904052; 56-13-3 |
C7H16NO2+ |
146.21 g/mol |
CC(=O)OCC[N+](C)(C)C |
|
TCMBANKIN008887 |
d-isomenthone |
EINECS 214-813-5; (2R,5R)-2-isopropyl-5-methyl-1-cyclohexanone; Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)-; (2R,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-one; (2R,5R)-2-isopropyl-5-methylcyclohexanone; 18309-28-9; 1196-31-2; (2R,5R)-2-isopropyl-5-methyl-cyclohexan-1-one; (2R-cis)-5-methyl-2-(1-methylethyl)cyclohexanone; ZINC03860577; (+)-Isomenthone; (1R,4R)-p-menthan-3-one; EINECS 242-194-1; C11952; LMPR01020096; (2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one; (2R,5R)-5-methyl-2-(propan-2-yl)cyclohexanone; CHEBI:36492; (2S-cis)-2-(Isopropyl)-5-methylcyclohexan-1-one |
C10H18O |
154.25 |
CC1CCC(C(=O)C1)C(C)C |
|
TCMBANKIN008904 |
cyclohexyl-methoxy-dimethylsilane |
cyclohexyl-methoxy-dimethyl-silane |
|
172.38 |
|
|
TCMBANKIN009017 |
Threonin |
89179_FLUKA; 48: PN: WO2004076659 FIGURE: 7 claimed sequence; D00041; 13095-55-1; Threonine, L- (8CI); 7013-32-3; L-Threonin; (2S)-threonine; CHEBI:16857; Threonine (VAN); Treonina [Spanish]; THREONINE (L); Threoninum [Latin]; T8625_SIAL; Butanoic acid, 2-amino-3-hydroxy-, (R-(R*,S*))-; 36676-50-3; Threonine (USP); (2S,3R)-2-Amino-3-hydroxybutyric acid; Threonine, labeled with carbon-14, L-; C00188; L-(U-14C)Threonine; L-Threonine (JP15); 2-Amino-3-hydroxybutanoic acid, (R-(R*,S*))-; NSC 16589; T8441_SIGMA; (S)-Threonine; Threonine [USAN:INN]; L-Threonine (9CI); EINECS 200-774-1; threonin; L-alpha-amino-beta-hydroxybutyric acid; (2S,3R)-2-amino-3-hydroxybutanoic acid; [R-(R*,S*)]-2-Amino-3-hydroxybutanoic acid; NSC 46701; (2S,3R)-2-amino-3-hydroxy-butanoic acid; T4071_SIAL; (2S,3R)-2-amino-3-hydroxy-butyric acid |
C4H9NO3 |
119.12 g/mol |
CC(C(C(=O)O)N)O |
|
TCMBANKIN009126 |
D-Prolin |
AI3-26710; NCGC00163339-02; FEMA No. 3319; InChI=1/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8; C00763; Proline [USAN:INN]; L-Pyrrolidine-2-carboxylic acid; (R)-pyrrolidine-2-carboxylic acid; NCI97923; NCIStruc2_000132; NCGC00163339-01; (S)-2-Pyrrolidinecarboxylic acid; Prolinum [Latin]; EINECS 205-702-2; HSDB 1210; (-)-2-Pyrrolidinecarboxylic acid; 858919_ALDRICH; (2R)-2-pyrrolidinecarboxylic acid; (2R)-pyrrolidine-2-carboxylic acid; PRO (IUPAC abbreviation); 81705_FLUKA; CB 1707; (2R)-proline; Proline (VAN); 7005-20-1; SBB006712; PROLINE (L); L-alpha-Pyrrolidinecarboxylic acid; CHEBI:16313; EINECS 206-452-7; Prolina [Spanish]; (L)-PROLINE; FEMA Number 3319; NSC 46703; NCIStruc1_001918 |
C5H9NO2 |
115.13 |
CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OC(C)(C)C |
|
TCMBANKIN009297 |
2-methyl-butanol-1-ol |
|
|
104.17 |
|
|
TCMBANKIN009714 |
ZINC02041097 |
(3R)-butane-1,3-diol; (R)-(−)-1,3-Butanediol; InChI=1/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H; 237612_ALDRICH |
C4H10O2 |
90.12 |
CC(CCO)O |
|
TCMBANKIN009716 |
ZINC01592387 |
(3R)-2-methylpent-1-en-3-ol |
C56H93N19O25 |
1432.45 |
|
|
TCMBANKIN009821 |
Methyl propylate |
81988_FLUKA; ZINC01699947; EINECS 209-060-4; Propionate de methyle; propanoic acid methyl ester; InChI=1/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H; 554-12-1; Methylester kyseliny propionove [Czech]; AI3-10621; Propanoic acid, methyl ester; propionic acid methyl ester; 4-02-00-00704 (Beilstein Handbook Reference); FEMA No. 2742; Propionate de methyle [French]; W274208_ALDRICH; NSC 9375; UN1248; 109258_ALDRICH; Propionic acid, methyl ester; BRN 1737628; Methyl Propionate (natural); Methyl propionate; HSDB 5688; Methyl propionate [UN1248] [Flammable liquid]; NSC9375; WLN: 2VO1; Methyl propanoate; FEMA Number 2742 |
C4H8O2 |
88.11 |
CCC(=O)OC |
|
TCMBANKIN009966 |
Isooctane |
34862_SIAL; ISO-OCTANE; c1078; 34499_RIEDEL; 32291_RIEDEL; BRN 1696876; Pentane, 2,2,4-trimethyl-; NSC39117; 59045_FLUKA; 2,2,4-Trimethylpentane; InChI=1/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H; WLN: 1Y1&1X1&1&1; EINECS 208-759-1; 4-01-00-00439 (Beilstein Handbook Reference); 59030_FLUKA; 258776_ALDRICH; Isobutyltrimethylmethane; 31921-36-5; 360597_SIAL; 2,4,4-Trimethylpentane; 650439_ALDRICH; 59041_FLUKA; 360066_ALDRICH; HSDB 5682; 540-84-1; 155012_SIAL; AI3-23976; NSC 39117 |
C8H18 |
114.23 |
CC(C)CC(C)(C)C |
|
TCMBANKIN009979 |
Dimethyldiethoxysilane |
BRN 1736110; Diethoxy(dimethyl)silane; NSC 77085; diethoxy-dimethyl-silane; diethoxy-dimethylsilane; 175595_ALDRICH; Dimethyl-diethoxysilan [Czech]; 202756-41-0; Diethoxydimethylsilane; 40120_FLUKA; 78-62-6; Dimethyldiethoxysilane [UN2380] [Flammable liquid]; InChI=1/C6H16O2Si/c1-5-7-9(3,4)8-6-2/h5-6H2,1-4H; Dimethyl-diethoxysilan; CCRIS 1321; EINECS 201-127-6; NSC77085; Silane, diethoxydimethyl-; KBE 22; Dimethylsilicondiethoxide; UN2380; SILANE,DIETHOXY,DIMETHYL; WLN: 2O-SI-1&1&O2; 4-04-00-04101 (Beilstein Handbook Reference) |
C6H16O2Si |
148.28 |
CCO[Si](C)(C)OCC |
|
TCMBANKIN011366 |
ZINC02166569 |
(3R,5S)-3,5-dimethyloctan-4-one |
C10H20O |
156.27 |
|
|
TCMBANKIN011602 |
NPG |
AIDS-017551; Neopentanediol; 1,3-Propanediol, 2,2-dimethyl-; Neopentylglycol; AIDS017551; WLN: Q1X1 & 1 & 1Q; Neopentylene glycol; AI3-05739; CBDivE_004836; 126-30-7; 4-01-00-02551 (Beilstein Handbook Reference); 2,2-Dimethylpropane-1,3-diol; ZINC00388175; Propanediol, 2,2-dimethyl-, 1,3-; 111109-35-4; NSC 55836; NSC55836; 2,2-Dimethyltrimethylene glycol; EINECS 204-781-0; 2,3-Dimethyl-1,3-propanediol; Dimethylolpropane; 41510_FLUKA; 2,2-Dimethyl-1,3 propanediol; Hydroxypivalyl alcohol; Neol; 2,2-DIMETHYL-1,3-PROPANEDIOL; NSC6366; InChI=1/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H; 538256_ALDRICH; BRN 0605291; Neopentyl glycol; NPG Glycol; Dimethyltrimethylene glycol |
C5H12O2 |
104.15 |
CC(C)(CO)CO |
|
TCMBANKIN011634 |
D-Serin |
EINECS 206-229-4; NSC 77689; InChI=1/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7; NCGC00094363-04; AI3-18476; (2R)-2-amino-3-hydroxypropanoic acid; EU-0101088; 84970_FLUKA; (R)-2-Amino-3-hydroxypropionic acid; BPBio1_001226; NCGC00094363-03; DL-Serine; AIDS071644; S4250_SIGMA; AIDS-071644; C00740; (R)-2-amino-3-hydroxypropanoic acid; SERINE (L); Biomol-NT_000197; Lopac0_001088; CHEBI:16523; Serine D-form |
C3H7NO3 |
105.09 |
C(C(C(=O)O)N)O |
|
TCMBANKIN011743 |
Cycasin_qt |
|
C8H16N2O7 |
252.22 |
|
|
TCMBANKIN011901 |
2-methyldisulfanylpropane |
Methyl isopropyl disulphide; 40136-65-0; EINECS 254-808-5; Disulfide, methyl 1-methylethyl; Isopropyl methyl disulphide |
C4H10S2 |
122.25 |
CC(C)SSC |
|
TCMBANKIN012298 |
2-Oxobutanol |
Ethyl hydroxymethyl ketone; 1-Hydroxy-2-butanone; 2-Butanone, 1-hydroxy-; FEMA No. 3173; 5077-67-8; EINECS 225-790-6; 1-Hydroxybutan-2-one |
C4H8O2 |
88.11 |
CCC(=O)CO |
|
TCMBANKIN012406 |
(-)-Methyl 2-methylbutyrate |
butanoic acid, 2-methyl-, methyl ester, (2R)-; 55449-44-0; (2R)-2-methylbutanoic acid methyl ester; Butanoic acid, 2-methyl-, methyl ester, (2R)- (9CI); (2R)-2-methylbutyric acid methyl ester; ZINC04521669; (-)-Methyl alpha-methylbutyrate; methyl (2R)-2-methylbutanoate; Methyl (R)-2-methylbutanoate; Butanoic acid, 2-methyl-, methyl ester, (R)- |
C6H12O2 |
116.16 |
CCC(C)C(=O)OC |
|
TCMBANKIN012543 |
Fuseloel |
W205710_ALDRICH; Isoamylol; Primary isoamyl alcohol; Isoamyl alcohol (primary and secondary); 59085_FLUKA; 59090_FLUKA; Huile de fusel; I9392_SIGMA; 3-Methyl-1-butanol; EINECS 204-633-5; Fermentation amyl alcohol; ZINC00896830; 277584_ALDRICH; Alcool isoamylique; 1-HYDROXY-3-METHYLBUTANE; 123-51-3; NSC 1029; Iso-amyl alcohol; Isopentanol; 3-Metil-butanolo; isopentan-1-ol; ISOAMYLALCOHOL; 1-Butanol, 3-methyl-; Fusel Oil; 309435_ALDRICH; M32658_SIAL; 3-METHYL-BUTAN-(1)-OL; NSC1029; 6423-06-9; WLN: Q2Y1 & 1; Alcool amilico [Italian]; FEMA No. 2057; Isoamyl alkohol; HSDB 605; Iso-amylalkohol [German]; IP3; Isopentyl alcohol (8CI); Isoamyl alcohol, primary; Isoamyl alkohol [Czech]; C07328; Isobutyl carbinol; Isoamyl alcohol; i-Amyl alcohol; 59092_FLUKA; Amylowy alkohol; Isobutylcarbinol; Isopentyl alcohol; AI3-15288; InChI=1/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H; FEMA Number 2057; Iso-amylalkohol; W205702_ALDRICH; Amylowy alkohol [Polish]; 3-Methylbutan-1-ol; Alcool isoamylique [French]; NSC7905; 320021_SIAL; Alcool amilico; 2-Methyl-4-butanol; 3-Metil-butanolo [Italian]; CHEBI:15837; Isoamyl alcohol (natural); 3-Methylbutanol |
C5H12O |
88.15 |
CC(C)CC[O-].CC(C)CC[O-].[Mg+2] |
|
TCMBANKIN012762 |
3-Methylpentane |
96-14-0; NSC 66497; 68320_FLUKA; NSC66497; InChI=1/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H; M66005_ALDRICH; 442390_SUPELCO; Pentane, 3-methyl-; 3-methylpentane; AI3-28852; EINECS 202-481-4; HSDB 5300; 68322_FLUKA; Diethylmethylmethane |
C6H14 |
86.18 |
CCC(C)CC |
|
TCMBANKIN012763 |
2,3,5-trimethyl-Hexane |
|
C9H20 |
128.26 |
CC(C)CC(C)C(C)C |
|
TCMBANKIN013534 |
3-METHYL-2-THIABUTANE |
Sulfide, isopropyl methyl; 2-(methylthio)propane; 1551-21-9; Propane, 2-(methylthio)-; 2-methylsulfanylpropane; Methyl isopropyl sulfide |
C4H10S |
90.19 |
CC(C)SC |
|
TCMBANKIN013792 |
Sucol B |
345261_ALDRICH; 73640_FLUKA; 70501_FLUKA; 345288_ALDRICH; Polycaprolactone-block-polytetrahydrofuran-block-polycaprolactone; TERATHANE2900 polyether glycol; Poly(1,4-butanediol); 345296_ALDRICH; 1,4-Dihydroxybutane; AI3-07553; ZINC01599375; 1,4-BUTANEDIOL; 110-63-4; Agrisynth B1D; TERATHANE1400 polyether glycol; 1,4-BD; 240559_SIAL; TERATHANE1000 polyether glycol; ST5214425; Poly(tetrahydrofuran); 89918_FLUKA; Butane-1,4-diol; alpha-Hydro-omega-hydroxypoly(oxy-1,4-butanediyl); 28324-25-6; 345334_ALDRICH; BU1; 91606_FLUKA; NCGC00090733-01; CCRIS 5984; Tetramethylene glycol; BRN 1633445; WLN: Q4Q; HSDB 1112; TERATHANE2000 polyether glycol; NSC 406696; 93542_FLUKA; 345326_ALDRICH; Poly THF; 4-01-00-02515 (Beilstein Handbook Reference); 420999_ALDRICH; NSC406696; BUTANEDIOL; 80748_FLUKA; EINECS 203-786-5; 71602_FLUKA; 732189-03-6; 1,4-Butylene glycol; Polytetramethylene ether glycol; 526320_ALDRICH; InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H; DIOL 14B; 493732_SIAL; 93562_FLUKA; TERATHANE650 polyether glycol; Tetramethylene 1,4-diol; 80016_FLUKA; 1,4-Tetramethylene glycol |
C4H10O2 |
90.12 |
C(CCO)CO |
|
TCMBANKIN014350 |
Tar |
95330_FLUKA; NCIStruc2_000222; CHEBI:15672; NSC-155080; 95320_FLUKA; C02107; T206_ALDRICH; (S,S)-Tartrate; NCIStruc1_000172; T400_ALDRICH; D-threaric acid; (2S,3S)-2,3-dihydroxybutanedioic acid; (2S,3S)-Tartaric acid; DL-2,3-Dihydroxybutanedioic acid; 483796_ALDRICH; D-Tartaric acid; D-Tartrate; D(-)-TARTARIC ACID; D-(−)-Tartaric acid; (S,S)-Tartaric acid; 03918_FLUKA; (-)-Weinsaeure; 147-71-7; Linksweinsaeure; (-)-Tartaric acid; NCI155080; (2S,3S)-(−)-Tartaric acid; NCGC00014424 |
C4H6O6 |
150.09 |
C(C(C(=O)O)O)(C(=O)O)O |
|
TCMBANKIN014663 |
Ethyltrimethylethylene |
FR-2400; 2,3-dimethylpent-2-ene; 2-Pentene, 2,3-dimethyl-; 10574-37-5; 2,3-DIMETHYL-2-PENTENE |
C7H14 |
98.19 |
CCC(=C(C)C)C |
|
TCMBANKIN014952 |
SENECIC ACID |
38880_FLUKA; LMFA01020097; ST5207953; EINECS 208-782-7; beta,beta-Dimethylacrylic acid; beta-Methylcrotonic acid; NSC 2549; BRN 1720305; NSC2549; Senecioic acid; D138606_ALDRICH; beta,beta-Dimethacrylic acid; 2-Butenoic acid, 3-methyl-; beta,beta-dimethyl acrylic acid; NSC97179; InChI=1/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7; WLN: QV1UY1&1; AI3-23985; AE-848/32066036; 3-Methyl-2-butenoic acid; 3-methylbut-2-enoic acid; FEMA No. 3187; Kyselina 3-methyl-2-butenova [Czech]; 3-Methylcrotonic acid; 541-47-9; .beta.-Methylcrotonic acid; .beta.,.beta.-Dimethacrylic acid; Crotonic acid, 3-methyl-; .beta.,.beta.-Dimethylacrylic acid; 4-02-00-01555 (Beilstein Handbook Reference); beta-Methylcrotonic acid;; W318701_ALDRICH; 3,3-Dimethylacrylic acid; CHEBI:37127 |
C5H8O2 |
100.12 |
CC(=CC(=O)O)C |
|
TCMBANKIN015244 |
(3S)-2,3-dimethylpentane |
|
C7H16 |
100.2 |
|
|
TCMBANKIN015432 |
Pentoxone |
UN2293; ME 6 K; 4-Methoxy-4-methylpentan-2-one [UN2293] [Flammable liquid]; BRN 1747866; 4-Methyl-4-methoxy-2-pentanone; Pent-Oxone Solvent; 4-Methoxy-4-methylpentan-2-one; 4-Methoxy-4-methyl-2-pentanone; CCRIS 4840; WLN: 1OX1 & 1 & 1V1; 107-70-0; ZINC01679564; 4-01-00-04024 (Beilstein Handbook Reference); NSC 48083; EINECS 203-512-4; NSC48083; 4-methoxy-4-methyl-pentan-2-one; HSDB 1153; 2-Pentanone, 4-methoxy-4-methyl- |
C7H14O2 |
130.18 |
CC(=O)CC(C)(C)OC |
|
TCMBANKIN015495 |
Diethylacetic acid |
NSC 11765; EINECS 201-796-4; AI3-04629; InChI=1/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8; Acetic acid, diethyl-; 2-Ethylbutanoic acid; LMFA01020077; 3-Pentanecarboxylic acid; diethyl acetic acid; BRN 1098634; 88-09-5; NSC11765; 2-ethyl-butanoic acid; FEMA No. 2429; 2-Ethyl butanoic acid; NSC8758; Butyric acid, 2-ethyl-; alpha-Ethylbuytyric acid; 03190_FLUKA; .alpha.-Ethylbutyric acid; 4-02-00-00950 (Beilstein Handbook Reference); WLN: QVY2&2; Butanoic acid, 2-ethyl-; 2-Ethylbutyric acid; alpha-Ethylbutyric acid; 109959_ALDRICH; 134331-89-8; W242918_ALDRICH; Kyselina diethyloctova [Czech] |
C6H12O2 |
116.16 g/mol |
CCC(CC)C(=O)O |
|
TCMBANKIN015746 |
CNH |
00591_FLUKA; Acetoncyanhydrin; AI3-04257; Acetone cyanohydrin; 59182-86-4; HSDB 971; acetone-cyanohydrin; 2-Hydroxyisobutyronitrile; RCRA waste number P069; 2-hydroxy-2-methyl-propanenitrile; Acetonecyanhydrine; C02659; Acetoncianidrina [Italian]; Acetonkyanhydrin; 4-03-00-00785 (Beilstein Handbook Reference); 2-Hydroxy-2-methylpropionitrile; A10000_ALDRICH; Acetone cyanhydrin; Acetoncianhidrinei [Romanian]; 75-86-5; 2-Cyano-2-hydroxypropane; NSC 131093; NSC7080; Acetoncianhidrinei; .alpha.-Hydroxyisobutyronitrile; 2-Cyano-2-propanol; Acetoncianidrina; Cyanhydrine d'acetone; SBB004397; 2-Propanone, cyanohydrin; Acetoncyaanhydrine; NSC131093; UN1541; BRN 0605391; Lactonitrile, 2-methyl-; CHEBI:15348; Acetone cyanohydrin, stabilized; Acetonkyanhydrin [Czech]; Acetone cyanohydrin, stabilized [UN1541] [Poison]; WLN: QX1&1&CN; alpha-Hydroxyisobutyronitrile; 2-Hydroxy-2-methylpropanenitrile; EINECS 200-909-4; Cyanhydrine d'acetone [French]; Acetoncyaanhydrine [Dutch]; Acetoncyanhydrin [German]; RCRA waste no. P069; Usaf rh-8; InChI=1/C4H7NO/c1-4(2,6)3-5/h6H,1-2H; 2-Methyllactonitrile; Acetonecyanhydrine [French]; Propanenitrile, 2-hydroxy-2-methyl-; 2-hydroxy-2-methyl-propionitrile; CCRIS 4657; NSC977 |
C4H7NO |
85.1 |
CC(C)(C#N)O |
|
TCMBANKIN016749 |
2,3-Dimethylheptane |
MFCD00048819; D1203; ANW-26968; 2,3-Dimethylheptane, 98%; WBRFDUJXCLCKPX-UHFFFAOYSA-N; 2,3-Dimethyl heptane; LMFA11000611; ACM3074713; CTK1C4627; 2,3-DIMETHYLHHEPTANE; Heptane, 2,3-dimethyl-; 2,3-dimethylheptane; I14-48028; KB-16994; 3074-71-3; WBRFDUJXCLCKPX-UHFFFAOYSA-; FR-2239; FT-0609714; DB-080949; InChI=1/C9H20/c1-5-6-7-9(4)8(2)3/h8-9H,5-7H2,1-4H3; ACMC-209hii; AKOS015841812; TR-013180; AC1L1B06; C-53677; FCH1115667; J-018096 |
C9H20 |
128.26 |
CCCCC(C)C(C)C |
|
TCMBANKIN017076 |
76897_FLUKA |
(2R,4R)-pentane-2,4-diol; ZINC00388354; (R,R)-(−)-2,4-Pentanediol; 243175_ALDRICH |
C5H12O2 |
104.15 |
CC(CC(C)O)O |
|
TCMBANKIN017180 |
tiglic acid |
NSC8999; trans-2,3-Dimethylacrylic acid; ST5307929; Tiglinic acid; alpha-Methylcrotonic acid, (E)-; trans-2-Methylcrotonic acid; EINECS 236-167-3; 2-methyl-2E-butenoic acid; 2-Butenoic acid, 2-methyl-, (E)-; alpha,beta-dimethyl acrylic acid; (E)-2-methylbut-2-enoate; 4-02-00-01552 (Beilstein Handbook Reference); A839954; alpha-methylcrotonic acid; EINECS 201-295-0; CHEBI:9592; Tiglinsaeure; C08279; (E)-2-Methylcrotonic acid; 2-Methyl-2-butenoic acid; 2-Butenoic acid, 2-methyl-; BRN 1236500; tiglicacid; trans-.alpha.,.beta.-Dimethylacrylic acid; (E)-2-Methyl-2-butenoic acid; NSC44235; 13201-46-2; (E)-2,3-Dimethylacrylic acid; 2-Methyl-2-butenoic acid, (E)-; FEMA No. 3599; (E)-2-Methylbut-2-enoic acid; Crotonic acid, 2-methyl-, (E)-; Cevadic acid; (2E)-2-methylbut-2-enoic acid; 89450_FLUKA; T35203_ALDRICH; 2-methylbut-2-enoic acid; 2,3-Dimethylacrylic acid, (E)-; AI3-36118; NSC 44235; 2-Butenoic acid, 2-methyl-, (E)- (9CI); (E)-2-methyl-2-Butenoate; 2-Butenoic acid, 2-methyl-, (2E)-; Tiglic acid; LMFA01020030; AC1ODZB2; trans-alpha,beta-Dimethylacrylic acid; W359904_ALDRICH; Crotonic acid, 2-methyl-; 80-59-1; trans-2-Methyl-2-butenoic acid; CHEBI:36432 |
C5H8O2 |
100.12 g/mol |
CC=C(C)C(=O)O |
|
TCMBANKIN017306 |
()-Isopulegol |
ZINC01081211; 439053_ALDRICH; (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol; (1S,2R,5S)-2-isopropenyl-5-methyl-cyclohexan-1-ol; (1S,3S,4R)-p-Menth-8-en-3-ol; 59765_FLUKA; (1S,2R,5S)-2-Isopropenyl-5-methylcyclohexanol; (1S,2R,5S)-5-methyl-2-prop-1-en-2-yl-cyclohexan-1-ol; (1S,2R,5S)-2-isopropenyl-5-methyl-1-cyclohexanol |
C10H18O |
154.25 |
|
|
TCMBANKIN017447 |
2-Methylpentan-3-one |
04220_FLUKA; 2-METHYL-3-PENTANONE; InChI=1/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H; EINECS 209-288-4; 108707_ALDRICH; 3-Pentanone, 2-methyl-; 565-69-5; Ethyl isopropyl ketone; 04222_FLUKA |
C6H12O |
100.16 |
CCC(=O)C(C)C |
|
TCMBANKIN017603 |
(1S,2S,5S)-2,5-dimethylcyclohexan-1-ol |
(1S,2S,5S)-2,5-dimethyl-1-cyclohexanol |
C8H16O |
128.21 |
|
|
TCMBANKIN017626 |
N-Methylvalerolactam |
1-Methyl-2-piperidone; EINECS 213-231-9; 1-Methyl-2-piperidinone; 2-Piperidone, 1-methyl-; NSC67384; AI3-11535; NSC 67384; N-Methyl-.delta.-valerolactam; 1-methylpiperidin-2-one; M73788_ALDRICH; InChI=1/C6H11NO/c1-7-5-3-2-4-6(7)8/h2-5H2,1H; N-Methyl-2-piperidinone; N-Methyl-2-piperidone; 5-21-06-00398 (Beilstein Handbook Reference); 68876_FLUKA; BRN 0001708; 931-20-4; 1-Methylpiperidine-2-one; 2-Piperidinone, 1-methyl- |
C6H11NO |
113.16 |
CN1CCCCC1=O |
|
TCMBANKIN018022 |
Methyl formyl |
AI3-24137; 385395_ALDRICH; Acetaldehyde, dimethyl acetal; Dimethyl acetal; ZINC02034885; UN2377; W342602_ALDRICH; 3-Methyl-2,4-dioxapentane; 534-15-6; Dimethyl aldehyde; Ethylidene dimethyl ether; Ethane, dimethoxy-; FEMA No. 3426; EINECS 208-589-8; Acetaldehyde methyl acetal; 00120_FLUKA; HSDB 5427; Acetaldehyde dimethyl acetal; BRN 1697039; Ethane, 1,1-dimethoxy-; InChI=1/C4H10O2/c1-4(5-2)6-3/h4H,1-3H; ST5214518; 1,1-Dimethoxyethane [UN2377] [Flammable liquid]; 1,1-DIMETHOXYETHANE; Dimethylacetal; 25154-53-4 |
C4H10O2 |
90.12 |
CC(OC)OC |
|
TCMBANKIN018145 |
1,2-propanediol,2-acetate |
|
C5H10O3 |
118.13 g/mol |
CC(CO)OC(=O)C |
|
TCMBANKIN018488 |
NEH |
Etilamina [Italian]; Ethylamine; Aminoethane; CHEBI:15862; Etyloamina [Polish]; UN1036; Ethyl amine; QuadraPure EDA; 85404-22-4; AI3-24228; QuadraPure Bis(ethylamine); 668583_ALDRICH; C00797; UN2270; Aethylamine [German]; 395064_ALDRICH; 301264_ALDRICH; 85404-16-6; 395072_ALDRICH; EINECS 200-834-7; Monoethylamine; 02946_FLUKA; 471208_ALDRICH; HSDB 803; InChI=1/C2H7N/c1-2-3/h2-3H2,1H; Ethylamine [UN1036] [Flammable gas]; 1-Aminoethane; 43031-21-6; 75-04-7; Ethanamine; Ethylamine solution (72% or less); c0920; Ethylamine, aqueous solution with not <50% but not >70% ethylamine [UN2270] [Flammable liquid]; CCRIS 6261; Ethylamine solution |
C2H7N |
45.08 |
C(CS)N |
|
TCMBANKIN018731 |
Cyclobutanol, 1-ethyl- |
84256-19-9; 1-ethyl-1-cyclobutanol; 1-ethylcyclobutan-1-ol |
C6H12O |
100.16 g/mol |
CCC1(CCC1)O |
|
TCMBANKIN018897 |
DLE |
(2R)-2-amino-4-methyl-pentanoic acid; (R)-2-Amino-4-methylpentanoic acid; SBB006736; 61830_FLUKA; CHEBI:28225; D-Leucin; D-2-Amino-4-methylvaleric acid; D-Leucine; NCGC00163335-01; D-Leuzin; (2R)-2-amino-4-methyl-valeric acid; C01570; (2R)-2-amino-4-methylpentanoic acid; InChI=1/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9; 855448_ALDRICH; 328-38-1 |
C6H13NO2 |
131.17 |
CC(C)CC(C(=O)O)N |
|
TCMBANKIN019218 |
oxydiphydromorusin |
|
C25H26O7 |
|
CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C(=C(O3)C4=C(C=C(C=C4)O)O)CCC(C)(C)O)C |
|
TCMBANKIN019306 |
Isoprenol |
Isopropenylethyl alcohol; 3-Methylbut-3-en-1-ol; 129402_ALDRICH; Methallyl carbinol; EINECS 212-110-8; Isobutenylcarbinol; NSC122673; NSC 122673; 66095_FLUKA; 3-METHYL-3-BUTEN-1-OL; 763-32-6; 3-Buten-1-ol, 3-methyl-; 2-Methyl-1-buten-4-ol; W519308_ALDRICH; 3-Isopentenyl alcohol; ZINC01712065; Methallylcarbinol |
C5H10O |
86.13 |
CC(=C)CCO |
|
TCMBANKIN019375 |
(2R,3S)-3-hydroxy-2-methylbutanoic acid |
(2R,3S)-3-hydroxy-2-methyl-butyric acid; (2R,3S)-3-hydroxy-2-methyl-butanoic acid |
C5H10O3 |
118.13 |
CC(C(C)O)C(=O)O |
|
TCMBANKIN019599 |
(2S,4S)-2,4-dimethyl-1,3-dioxane |
|
C6H12O2 |
116.16 |
|
|
TCMBANKIN019814 |
GLV |
Formylformic acid; 2-oxo carboxylic acids; 260150_ALDRICH; Glyoxylic acid (8CI); Formic acid, formyl-; CHEBI:16891; GLYOXALATE, GLYOXYLATE; EINECS 206-058-5; Glyoxylic acid solution; Glyoxalsaeure; CHEBI:35910; glyoxylic acid; 298-12-4; Kyselina glyoxylova [Czech]; Acetic acid, oxo-; HSDB 5559; NSC 27785; .alpha.-Ketoacetic acid; Oxoacetic acid; Glyoxylsaeure; Formic acid, formyl; oxaldehydic acid; G1134_SIGMA; Acetic acid, oxo- (9CI); CCRIS 1455; alpha-Ketoacetic acid; WLN: VHVQ; BRN 0741891; NSC27785; glyoxalate; Acetic acid, oxo; Oxalaldehydic acid; 2-oxo monocarboxylic acids; 4-03-00-01489 (Beilstein Handbook Reference); GLYOX; Glyoxalic acid; 2-Oxo acid; Oxoethanoic acid; 50711_FLUKA; C00048 |
C2H2O3 |
74.04 |
C(=O)C(=O)O |
|
TCMBANKIN019829 |
2,3,4-Trimethylpentane |
EINECS 209-292-6; NSC 24846; NSC24846; 4-01-00-00446 (Beilstein Handbook Reference); BRN 1696869; 257508_ALDRICH; 565-75-3; Pentane, 2,3,4-trimethyl-; 92613_FLUKA; FR-2238 |
C8H18 |
114.23 |
CC(C)C(C)C(C)C |
|
TCMBANKIN019935 |
PROPYL ISOVALERATE |
AI3-33613; 93692_FLUKA; ST5410799; Butanoic acid, 3-methyl-, propyl ester (9CI); Isovaleric acid, propyl ester; FEMA No. 2960; Propyl 3-methylbutyrate; Butanoic acid, 3-methyl-, propyl ester; Propyl isovalerianate; Propyl isovalerate (natural); Propyl 3-methylbutanoate; BRN 1747146; EINECS 209-148-2; 3-methylbutanoic acid propyl ester; Propyl isopentanoate; 557-00-6; 3-methylbutyric acid propyl ester |
C8H16O2 |
144.21 |
CCCOC(=O)CC(C)C |
|
TCMBANKIN020714 |
RAM |
ALPHA-RHAMNOSE; 6-deoxy-alpha-L-mannopyranose; alpha-L-rhamnopyranose; (2R,3R,4R,5R,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol; alpha-L-Rha; CHEBI:27907; alpha-L-Mannomethylose; alpha-6-Deoxy-L-mannose; ZINC03861280; CHEBI:27848; alpha-L-Rhamnose; C02476; RAA; alpha-L-rhamnosides; alpha-L-Rhamnoside; 6-deoxy-alpha-L-mannopyranoside; (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol; 10030-85-0 |
C6H14O6 |
182.17 g/mol |
CC(C(C(C(C=O)O)O)O)O.O |
|
TCMBANKIN020933 |
Physovenine |
physovenine; H67Q5553UW; CHEMBL205231; (-)-Physovenine; (3aS)-3aalpha,8-Dimethyl-5-(methylcarbamoyloxy)-3,3a,8,8aalpha-tetrahydro-2H-furo[2,3-b]indole; N-methylcarbamic acid [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-yl] ester; C09232; AC1L9C9Q; SCHEMBL1666015; 2H-Furo(2,3-b)indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, methylcarbamate (ester), (3aS-cis)-; (3AS,8AS)-3A,8-DIMETHYL-2H,3H,8AH-FURO[2,3-B]INDOL-5-YL N-METHYLCARBAMATE; [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-yl] N-methylcarbamate; CHEBI:8188; UNII-H67Q5553UW; 6091-05-0 |
C14H18N2O3 |
262.3 |
CC12CCOC1N(C3=C2C=C(C=C3)OC(=O)NC)C |
|
TCMBANKIN021167 |
Methylamine,N-(1-ethylpentylidene) |
|
C8H17N |
127.23 |
CCCCC(=NC)CC |
|
TCMBANKIN021524 |
3R-hydroxy-butanoic acid |
CHEBI:17066; (-)-3-Hydroxy-n-butyric acid; Butyric acid, 3-hydroxy-, D-(-)-; (R)-(-)-beta-Hydroxybutyric acid; (3R)-3-hydroxybutanoic acid; (3R)-3-hydroxybutyric acid; (R)-3-; (R)-beta-Hydroxybutyric acid; C01089; LMFA01050243; (R)-(-)-3-Hydroxybutyric acid; EINECS 210-909-6; 54920_FLUKA; (-)-beta-Hydroxybutyrate, D-; (R)-beta-Hydroxybutanoic acid; Butanoic acid, 3-hydroxy-, (R)-; (-)-3-Hydroxybutyric acid |
C4H8O3 |
104.1 |
CC(CC(=O)O)O |
|
TCMBANKIN021655 |
Hystl |
295086_ALDRICH; LCB 150; POLYBUTADIENE; Nisso PB-GQ 3000; Pseudobutylene; 105521-92-4; 29717-41-7; Butene-2; Hystl B 300; 1735-76-8; Dienite X 644; 2-BUTENE; trans-1,2-Dimethylethylene; 3-01-00-00732 (Beilstein Handbook Reference); Isoprene C4 products; Nisso PB 100; 2-BUTENE, (E)-; CCRIS 8971; (E)-But-2-ene; 37325-15-8; 2-trans-Butene; Butylene-2; .beta.-Butene; Butarez 15; trans-Butene; 107-01-7; trans-2-Butene; 2-Butene, mixture of cis and trans; EINECS 203-452-9; 9003-17-2; CB 10; beta-trans-Butylene; 1,3-Butadiene, polymers; Hydrocarbons, C4-unsatd.; EINECS 273-307-2; 1,3-Butadiene, homopolymer; Atactic butadiene polymer; Dienite 556; Dienite X 555; Nisso PB 3000; 363359_ALDRICH; 624-64-6; 29717-42-8; Butadiene resin; Dienite 643; 2-Butene-trans; Butadiene homopolymer; Nisso PR 2000; XRDR-A-288; FCR 1261; Nisso BN 1000; Budium RK 622; Hystl B 3000; (E)-2-Butene; 51810-44-7; Butadiene polymer; Alfine; Low-boiling butene-2; BRN 1718755; Hystl B 1000; HSDB 1196; Pbc200; Quintol B 1000; Diene 35 NF; 68956-54-7; Butene, mixed -1- and -2- isomers; B 7; HSDB 180; Poly-1,3-butadiene; Butene, 2-; B 11; beta-Butylene; Polyoil 110; EINECS 210-855-3; Butadiene oligomer; FCR 126; Nisso PB-B 4000; S 820; Polyoil 130; XPDR-A 288; FCR 1261pd; HSDB 5723; but-2-ene; Hystl B 2000; 2-Butene, (2E)-; Dimethylethylene; Nisso PB 4000; B 3000 |
C4H8 |
56.11 |
C=CC=C |
|
TCMBANKIN021743 |
3,3-Dimethylcyclohexanol |
3,3-dimethyl-cyclohexanol |
C8H16O |
128.21 |
CC1(CCCC(C1)O)C |
|
TCMBANKIN021778 |
2,2-DIMETHYLPENTANE |
EINECS 209-680-5; Pentane, 2,2-dimethyl-; 590-35-2; FR-2131; InChI=1/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H; 41060_FLUKA; 110671_ALDRICH |
C7H16 |
100.2 |
CCCC(C)(C)C |
|
TCMBANKIN021929 |
(1S,2S,5S)-2-isopropyl-5-methyl-1-cyclohexanol |
(1S,2S,5S)-5-methyl-2-propan-2-yl-cyclohexan-1-ol; ZINC02038603; (1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol; (1S,2S,5S)-2-isopropyl-5-methyl-cyclohexan-1-ol |
C10H20O |
156.27 |
|
|
TCMBANKIN022181 |
(2R)-3-methylbutan-2-ol |
ZINC01696686; InChI=1/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H |
C5H12O |
88.15 |
CC(C)C(C)O |
|
TCMBANKIN023327 |
LEN |
Leucamine; Monoisopentylamine; 107-85-7; .gamma.-Isoamylamine; Isopentylamine; NSC 7907; Propylamine, 3,3-dimethyl-; 3-Methylbutylamine; 126810_ALDRICH; 3-METHYLBUTAN-1-AMINE; 3,3-Dimethylpropylamine; AI3-24040; FEMA No. 3219; Monoisoamylamine; 1-Amino-3-methylbutane; Isovalerylamine; 59102_FLUKA; Butylamine, 3-methyl-; NSC7907; Isoamylamine; EINECS 203-526-0; 1-Aminoisopentane; W321907_ALDRICH; Isobutylcarbylamine; 1-Butanamine, 3-methyl-; InChI=1/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H; 3-Methylbutanamine; gamma-Isoamylamine; C02640; 3-Methyl-1-butanamine |
C5H13N |
87.16 |
CC(C)CCN |
|
TCMBANKIN024356 |
Paraldehyde |
|
C6H12O3 |
132.16 |
CC1OC(OC(O1)C)C |
|
TCMBANKIN024553 |
(2R)-butan-2-amine |
(R)-(−)-sec-Butylamine; 296643_ALDRICH; (R)-(−)-2-Aminobutane |
C4H11N |
73.14 |
CCC(C)N |
|
TCMBANKIN024587 |
DLA |
Lactic acid, D-; D-Lactic acid; (R)-Lactic acid; Propanoic acid, 2-hydroxy-,; CHEBI:42111; (-)-Lactic acid; EINECS 233-713-2; Poly-(L-lactide); 93578_FLUKA; Poly(L-lactide); 95468_FLUKA; (R)-2-Hydroxypropanoic acid; D-2-Hydroxypropanoic acid; (2R)-2-hydroxypropanoic acid; Propanoic acid, 2-hydroxy-, (2R)-; L0625_SIGMA; D-(-)-Lactic acid; P1566_SIGMA; (R)-2-Hydroxypropionsaeure; D-Milchsaeure; 1-Lactic acid; (R)-alpha-Hydroxypropionic acid; 531170_ALDRICH; (R)-(-)-Lactic acid; D-(−)-Lactic acid; Lactel BP-0600; C00256; D-2-Hydroxypropionic acid; (R)-2-Hydroxypropionic acid; Lactic acid (D); 94829_FLUKA; (R)-Milchsaeure; L-Lactide polymer; Propanoic acid, 2-hydroxy-, (R)-; (D)-(-)-Lactic acid |
C3H6O3 |
90.08 |
CC(C(=O)O)O |
|
TCMBANKIN024837 |
1,1-DIMETHOXY-2-METHYLPROPANE |
Isobutylaldehyde dimethyl acetal; 1,1-dimethoxy-2-methyl-propane; Propane, 1,1-dimethoxy-2-methyl-; 41632-89-7 |
C6H14O2 |
118.17 g/mol |
CC(C)C(OC)OC |
|
TCMBANKIN024904 |
L-()-2,3-Butanediol |
ZINC00901619; 300349_ALDRICH; CHEBI:16812; (S,S)-(+)-2,3-butanediol; (S,S)-Butane-2,3-diol; (2S,3S)-()-2,3-Butanediol; 18967_FLUKA; C03046; (2S,3S)-butane-2,3-diol; (S,S)-2,3-Butylene glycol; (S,S)-2,3-Butanediol; 19132-06-0 |
C4H10O2 |
90.12 |
CC(C(C)O)O |
|
TCMBANKIN025131 |
3-Pentanol,2,3-dimethyl- |
|
C7H16O |
116.2 g/mol |
CCC(C)(C(C)C)O |
|
TCMBANKIN025599 |
ISOHEPTANE |
NSC 24840; D 726; EINECS 250-610-8; Hexane, 2-methyl-; NSC24840; M49704_ALDRICH; 591-76-4; FR-2384; 67360_FLUKA; EINECS 209-730-6; 2-Methylhexane; 31394-54-4 |
C7H16 |
100.2 |
CCCCC(C)C |
|
TCMBANKIN025988 |
LEUCINOL |
2-METHYL-BUTYLAMINE; (2S)-2-methylbutan-1-amine; [(2S)-2-methylbutyl]amine; 241407_ALDRICH; 66139_FLUKA; (S)-(−)-2-Methyl-1-butylamine; (S)-(−)-2-Methylbutylamine; (S)-1-Amino-2-methylbutane |
C5H13N |
87.16 |
CCC(C)CN |
|
TCMBANKIN026257 |
3,3-Dimethylpent-1-ene |
3,3-Dimethyl-1-pentene; NSC74136; 1-Pentene, 3,3-dimethyl-; 3404-73-7; EINECS 222-286-8 |
C7H14 |
98.19 |
CCC(C)(C)C=C |
|
TCMBANKIN026346 |
(1S,2S)-2-ethylcyclohexan-1-ol |
(1S,2S)-2-ethyl-1-cyclohexanol; ZINC01690976 |
C8H16O |
128.21 |
|
|
TCMBANKIN026684 |
2-octen-4-ol |
|
C8H16O |
128.21 |
CCCCC(C=CC)O |
|
TCMBANKIN026730 |
3-Methylpent-2-ene |
3-METHYL-2-PENTENE (CIS); 3-METHYL-2-PENTENE; NSC 73912; 68490_FLUKA; 2-Pentene, 3-methyl-; 2-pentene, 3-methyl-, (2E)-; InChI=1/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4; 3-Methyl-trans-2-pentene; (E)-3-Methyl-2-pentene; (E)-3-Methylpent-2-ene; EINECS 210-465-3; EINECS 213-077-2; 616-12-6; NSC73912; 2-Pentene, 3-methyl-, (E)- (8CI)(9CI); (2E)-3-methylpent-2-ene; trans-3-Methyl-2-pentene; 3-Methyl-2-pentene, mixture of cis and trans; 111775_ALDRICH; 922-61-2; 2-Pentene, 3-methyl-, (E)- |
C6H12 |
84.16 |
CCC(=CC)C |
|
TCMBANKIN026781 |
ZINC04521547 |
(3R)-hept-1-en-3-ol |
C7H14O |
114.19 |
|
|
TCMBANKIN027094 |
(1R,2R,3S)-3-methylcyclopentane-1,2-diol |
ZINC04577766 |
C6H12O2 |
116.16 |
|
|
TCMBANKIN027364 |
DS |
C14706; Diethyl sulfate [UN1594] [Poison]; DIETHYLSULFATE; Sulfuric acid, diethyl ester; WLN: 2OSWO2; InChI=1/C4H10O4S/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H; CCRIS 242; Ethyl sulfate; NSC56380; Diaethylsulfat; AI3-15355; Diethyl tetraoxosulfate; Diethylester kyseliny sirove [Czech]; 182115-04-4; NSC 56380; EINECS 200-589-6; sulfuric acid diethyl ester; DES (VAN); Diethyl sulphate; 64-67-5; UN1594; 98503-29-8; 320285_ALDRICH; HSDB 1636; D100706_ALDRICH; Diaethylsulfat [German]; 32520_FLUKA; NCGC00164138-01; Diethyl sulfate |
C4H10O4S |
154.18 |
CCOS(=O)(=O)OCC |
|
TCMBANKIN027454 |
trans-1,2-Cyclopentanediol |
()-trans-1,2-Cyclopentanediol; 459259_ALDRICH; 29722_FLUKA; 1,2-Cyclopentanediol, trans-; 361445_ALDRICH; 29725_FLUKA; NSC15389; 5057-99-8; (1R,2R)-cyclopentane-1,2-diol; (1R,2R)-trans-1,2-Cyclopentanediol |
C5H10O2 |
102.13 |
C1CC(C(C1)O)O |
|
TCMBANKIN027675 |
PGR |
4254-14-2; ZINC00895318; (R)-Propylene glycol; 82284_FLUKA; CHEBI:28972; C02912; R-1,2-PROPANEDIOL; 2,3-PROPANDIOL; (R)-(−)-1,2-Propanediol; HP3; (R)-(−)-Propylene glycerol; (R)-(−)-Propylene glycol; 540242_ALDRICH; (R)-Propane-1,2-diol; NSC90793; (2R)-propane-1,2-diol; (R)-1,2-Propanediol |
C3H8O2 |
76.09 |
CC(CO)O |
|
TCMBANKIN027687 |
ZINC01692449 |
(3R)-pent-1-en-3-ol |
C5H10O |
86.13 |
|
|
TCMBANKIN027934 |
ZINC02038914 |
(3S)-2-methylpent-1-en-3-ol |
C56H93N19O25 |
1432.45 |
|
|
TCMBANKIN028437 |
2-Methylene cyclopentanol |
|
C6H10O |
98.14 g/mol |
C=C1CCCC1O |
|
TCMBANKIN028756 |
isobutyric acid |
Kyselina isomaselna [Czech]; 240168_ALDRICH; Ammonium isobutyrate; 3F03259M1O; Dimethylacetic acid; NSC 62780; Propionic acid, 2-methyl-; Caswell No. 503AA; Propanoic acid,2-methyl-, ammonium salt (1:1); Isobutyric acid; Iso-butyric acid; 2-Methylpropanoic acid; 22228-82-6; Cenex RP b2; W222208_ALDRICH; EINECS 244-850-2; 2-methyl-propanoic acid; AC1L512W; Acetic acid, dimethyl-; iso-C3H7COOH; Caswell No. 044AA; Isobutyric acid (natural); ammonium 2-methylpropanoate; alpha-Methylpropanoic acid; Isobutyric acid [UN2529] [Flammable liquid]; EINECS 201-195-7; EPA Pesticide Chemical Code 101502; Propanoic acid, 2-methyl-, ammonium salt (1:1); Methylpropanoic acid, 2-; Isobuttersaeure; DTXSID2066771; CTK4E8936; AC1Q229N; 2-METHYL-PROPIONIC ACID; Tenox IBP-2; Tenox EBP 2; Isopropylformic acid; UN2529; 79-31-2; Isobutyrate; 2-Methylpropionic acid; LMFA01020071; Isobutanoate; .alpha.-Methylpropanoic acid; Tenox IBP-2 Grain Pr.; EPA Pesticide Chemical Code 101501; .alpha.-Methylpropionic acid; Isobutanoic acid; CHEBI:16135; ALQ; BRN 0635770; GR-9234; Propanoic acid, 2-methyl-, ammonium salt; isobutyricacid; 58360_FLUKA; InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6; I1754_SIGMA; Propanoic acid, 2-methyl-; 79-31-2 (Parent); WLN: QVY1&1; C02632; FEMA No. 2222; 46935U_SUPELCO; NSC62780; 4-02-00-00843 (Beilstein Handbook Reference); azanium 2-methylpropanoate; alpha-Methylpropionic acid; SCHEMBL929931; ISB; AI3-24260; W222216_ALDRICH; HSDB 5228; UNII-3F03259M1O |
C4H8O2 |
88.11 |
CC(C)C(=O)O |
|
TCMBANKIN029080 |
2-methyl-3-butene-1-ol |
|
C5H10O |
86.13 |
CC(CO)C=C |
|
TCMBANKIN029417 |
ZINC02034518 |
(2S)-but-3-en-2-ol |
C4H8O |
72.11 |
CC(C=C)O |
|
TCMBANKIN029835 |
2-Methyl-6-hepten-3-ol |
|
C8H16O |
128.21 |
CC(C)C(CCC=C)O |
|
TCMBANKIN029853 |
(S)-2-Aminobutanoate |
(S)-2-Aminobutanoic acid; (2S)-2-aminobutanoic acid; L-(+)-2-aminobutyric acid; CHEBI:35619; L-2-Aminobuttersaeure; (S)-2-Aminobutyric acid; Butanoic acid, 2-amino-, (2S)-; L-alpha-Aminobutyrate; EINECS 216-083-3; A1879_SIGMA; L-alpha-Aminobutyric acid; Butanoic acid, 2-amino-, (S)- (9CI); (2S)-2-aminobutyric acid; A2536_SIGMA; NSC 97060; LMFA01100034; Butyric acid, 2-amino-, L- (8CI); 2S-amino-butanoic acid; nchembio856-comp2; C02356; (S)-2-Amino-butyric acid; (-)-2-Aminobutyric acid; L-alpha-Amino-n-butyric acid |
C4H9NO2 |
103.12 |
CCC(C(=O)O)N |
|
TCMBANKIN030022 |
(2R)-1-ethoxypropan-2-ol |
ZINC02039437 |
C5H12O2 |
104.15 |
CCOCC(C)O |
|
TCMBANKIN030052 |
(2S)-2-ethoxypentane |
|
C7H16O |
116.2 |
|
|
TCMBANKIN030168 |
Methyl isovalerate |
W275301_ALDRICH; Methyl 3-methylbutanoate; 59900_FLUKA; 4-02-00-00897 (Beilstein Handbook Reference); METHYL (3-METHYL)BUTANOATE; FEMA No. 2753; 556-24-1; 36492_FLUKA; Methyl isovalerianate; Methyl isovalerate [UN2400] [Flammable liquid]; Isovaleric acid, methyl ester; Methyl isopentanoate; Methyl isovalerate (natural); ZINC00391144; 3-methylbutyric acid methyl ester; 3-methylbutanoic acid methyl ester; EINECS 209-117-3; Methyl 3-methylbutyrate; UN2400; InChI=1/C6H12O2/c1-5(2)4-6(7)8-3/h5H,4H2,1-3H; BRN 1699922; Butanoic acid, 3-methyl-, methyl ester |
C6H12O2 |
116.16 |
CC(C)CC(=O)OC |
|
TCMBANKIN030237 |
androgen |
|
C22H32O3 |
344.5 g/mol |
CCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C |
|
TCMBANKIN030255 |
Ethyl senecioate |
Ethyl beta,beta-dimethylacrylate; 3,3-Dimethylacrylic acid ethyl ester; NCIOpen2_002201; Ethyl isopropylidene acetate; AI3-32913; Ethyl isopropylideneacetate; EINECS 211-319-1; Ethyl beta-methylcrotonate; Ethyl .beta.,.beta.-dimethylacrylate; NSC 61853; 194328_ALDRICH; Ethyl 3-methyl-2-butenoate; NSC99208; NSC61853; Ethyl isobutenoate; Ethyl 3,3-dimethylacrylate; Ethyl dimethylacrylate; 638-10-8; ethyl 3-methylbut-2-enoate; NSC 99208; Crotonic acid, 3-methyl-, ethyl ester; Ethyl 3-methylcrotonate; 3-methylbut-2-enoic acid ethyl ester; 2-Butenoic acid, 3-methyl-, ethyl ester; 4-02-00-01556 (Beilstein Handbook Reference); BRN 1744854 |
C7H12O2 |
128.17 |
CCOC(=O)C=C(C)C |
|
TCMBANKIN030337 |
TBU |
Trimethylcarbinol; 360538_SIAL; tertiary-Butanol; AI3-01288; T-BUTYL ALCOHOL; Butanol tertiaire [French]; c0516; Methyl-2-propanol; 2-Methyl-2-propanol solution; BRN 0906698; Methanol, trimethyl-; 1,1-Dimethylethanol; Trimethyl methanol; InChI=1/C4H10O/c1-4(2,3)5/h5H,1-3H; tert-Butyl alcohol; Trimethylmethanol; 442790_SUPELCO; tert-butylalcohol; 2-Methylpropan-2-ol; 2-Methyl-2-propanol; t-Butanol; 449032_ALDRICH; tert-Butanol; 33067_RIEDEL; EINECS 200-889-7; CHEBI:26878; t-Butylalkohol; 308250_ALDRICH; NCI-C55367; B85927_SIAL; Dimethylethanol; 4-01-00-01609 (Beilstein Handbook Reference); TERTIARY-BUTYL ALCOHOL; 19460_FLUKA; t-Butyl hydroxide; tertiary alcohol; <i>tert</i>-Butyl alcohol; 471712_ALDRICH; CCRIS 4755; Caswell No. 124A; tertiary alcohols; 75-65-0; Alcool butylique tertiaire [French]; HSDB 50; t-butyl alchohol; CHEBI:45895; Arconol; Trimethyl carbinol; ZINC01680021; 50621_FLUKA; (CH3)3C-OH; tert-Butanol solution; 2-Propanol, 2-methyl- |
C4H10O |
74.12 |
CC(C)(C)O |
|
TCMBANKIN030422 |
Propyl n-butyl disulfide |
n-Propyl n-butyl disulphide; 1-propyldisulfanylbutane |
C7H16S2 |
164.33 |
CCCCSSCCC |
|
TCMBANKIN030614 |
ZINC02037591 |
(3S)-hex-1-en-3-ol |
C6H12O |
100.16 |
CCCC(C=C)O |
|
TCMBANKIN031037 |
Neohexane |
39740_FLUKA; 75-83-2; CCRIS 6019; AI3-16043; EINECS 200-906-8; D151408_ALDRICH; NCGC00091659-01; Butane, 2,2-dimethyl-; 2,2-Dimethylbutane; 39730_FLUKA; WLN: 2X1&1&1; HSDB 75; InChI=1/C6H14/c1-5-6(2,3)4/h5H2,1-4H; NSC74126; NSC 74126 |
C6H14 |
86.18 |
CCC(C)(C)C |
|
TCMBANKIN031136 |
Leucinum |
polyleucine; (S)-2-Amino-4-methylpentanoic acid; Leucine (H-3); 71000-80-1; 2-Amino-4-methylpentanoic acid (L); L-Norvaline, 4-methyl-; Leucina [Latin,Spanish]; NCI46709; L8912_SIGMA; (2S)-2-amino-4-methyl-pentanoic acid; L-Leucine, homopolymer; (14C)Leucine, L-; L-2-Amino-4-methylpentanoic acid; 2-Amino-4-methylvaleric acid (L); Leucine (USP); (2S)-2-amino-4-methylpentanoic acid; Leucine [USAN:INN]; InChI=1/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s; FEMA No. 3297; Leucina [INN-Spanish]; L-Leucine, labeled with tritium; C00123; Leucine (VAN); l-(14C)Leucine; 21675-61-6; 25248-98-0; L8000_SIGMA; (S)-2-Amino-4-methylvaleric acid; NSC-46709; (3H)Leucine; (2S)-2-amino-4-methyl-valeric acid; L-Leucin; 2-Amino-4-methyl-valeric acid; W329703_ALDRICH; L-alpha-Aminoisocaproic acid; L6914_SIAL; NCIStruc1_001860; NCIStruc2_000010; (S)-2-Amino-4-methyl-pentanoic acid; L-Leuzin; NCGC00013565; 14C-Leucine; L-Leucine (JP15); Poly(L-leucine); (S)-Leucine; Valeric acid, 2-amino-4-methyl-, (S)-; L-Leucine, labeled with carbon-14; CHEBI:15603; NSC 46709; 72706_FLUKA; D00030; AI3-08899; Leucinum [INN-Latin]; 61819_FLUKA; 70-45-1; alpha-aminoisocaproic acid; EINECS 200-522-0; Leucin [German]; 2-Amino-4-methylpentanoic acid, (S)- |
C6H13NO2 |
131.17 g/mol |
CC(C)CC(C(=O)O)N |
|
TCMBANKIN031185 |
2,3-dimethoxy-2-methylbutane |
|
C7H16O2 |
132.2 |
CC(C(C)(C)OC)OC |
|
TCMBANKIN031480 |
(1S,2S,4R)-1,2,4-trimethylcyclohexane |
|
C9H18 |
126.24 |
CC1CCC(C(C1)C)C |
|
TCMBANKIN031919 |
Ethone |
NCGC00166027-01; BRN 0605384; Orthoformic acid ethyl ester; 122-51-0; Orthomravencan ethylnaty; diethoxymethoxyethane; ZINC00391827; Ethyl orthoformate [UN2524] [Flammable liquid]; Orthoformic acid, ethyl ester; Ethyl formate(ortho); NSC5289; T60453_ALDRICH; Triethylester kyseliny orthomravenci [Czech]; Ethylester kyseliny orthomravenci; 1,1',1''-[methanetriyltris(oxy)]triethane; 304050_SIAL; Triethoxymethane; Ethane, 1,1',1''-(methylidynetris(oxy))tris-; ST5214400; 1,1',1'-(Methylidynetris(oxy))tris(ethane); InChI=1/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H; UN2524; Triethyl orthoformate; Aethon; AI3-24333; EINECS 204-550-4; 108055-42-1; 1,1,1-Triethoxymethane; Orthoformic acid triethyl ester; Orthoformic acid, triethyl ester; 4-02-00-00025 (Beilstein Handbook Reference); WLN: 2OYO2 & O2; Ethylester kyseliny orthomravenci [Czech]; Ethyl orthoformate; Ethane, 1,1',1''-[methylidynetris(oxy)]tris-; NSC 5289; 60388_RIEDEL; Orthoformic acid ethyl ester (VAN); Orthomravencan ethylnaty [Czech]; Methane, triethoxy-; 75530_FLUKA |
C7H16O3 |
148.2 g/mol |
CCOC(OCC)OCC |
|
TCMBANKIN032133 |
2,2,4-Trimethylpentanol |
Pentanol, 2,2,4-trimethyl-; ST5409827; InChI=1/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H; 1-Pentanol, 2,2,4-trimethyl-; AI3-26041; NSC35410; 4-01-00-01795 (Beilstein Handbook Reference); 123-44-4; EINECS 204-628-8; WLN: Q1X1 & 1 & 1Y1 & 1; 1331-40-4; BRN 1697386; 2,2,4-Trimethylpentan-1-ol; NSC 35410; ZINC01667607; 2,2,4-Trimethyl-1-pentanol |
C8H18O |
130.23 g/mol |
CC(C)CC(C)(C)CO |
|
TCMBANKIN032254 |
(2S)-2,3-dihydroxypropanoic acid |
|
C3H6O4 |
106.08 |
C(C(C(=O)O)O)O |
|
TCMBANKIN032527 |
2-methylbut-2-en-1-ol |
EINECS 225-127-0; (E)-2-methylbut-2-en-1-ol; 2-METHYL-2-BUTEN-1-OL; 2-Buten-1-ol, 2-methyl-; 4675-87-0 |
C5H10O |
86.13 |
CC=C(C)CO |
|
TCMBANKIN033165 |
2-Methylpenta-1,3-diene |
EINECS 214-264-1; 1,3-pentadiene, 2-methyl-, (3E)-; 1,3-Pentadiene, 2-methyl-, (E)-; EINECS 213-136-2; (E)-CH2=C(CH3)CH=CHCH3; 926-54-5; 2,4-Dimethyl-1,3-butadiene; NSC 123452; InChI=1/C6H10/c1-4-5-6(2)3/h4-5H,2H2,1,3H3/b5-4; trans-2-Methylpenta-1,3-diene; 1118-58-7; 1,3-Pentadiene, 2-methyl-; 2-METHYL-1,3-PENTADIENE; NSC123452; 1,3-Dimethyl-1,3-butadiene; (3E)-2-methylpenta-1,3-diene |
C6H10 |
82.14 |
CC=CC(=C)C |
|
TCMBANKIN033381 |
Ethyl 2-methyllactate |
2-hydroxy-2-methylpropanoic acid ethyl ester; Lactic acid, 2-methyl-, ethyl ester; EINECS 201-290-3; NSC 4667; AIDS-017665; Ethyl alpha-hydroxyisobutyrate; ZINC00395638; AIDS017665; Propanoic acid, 2-hydroxy-2-methyl-, ethyl ester; 2-hydroxy-2-methyl-propionic acid ethyl ester; 80-55-7; Ethyl .alpha.-hydroxyisobutyrate; AI3-09122; ethyl 2-hydroxy-2-methyl-propanoate; Ethyl 2-hydroxy-2-methylpropionate; alpha (or beta) - Hydroxyisobutyric acid, ethyl ester; E31200_ALDRICH; BRN 0878308; 4-03-00-00783 (Beilstein Handbook Reference); 2-Methyllactic acid ethyl ester; Propanoic acid, 2-hydroxy-2-methyl-, ethyl ester (9CI); Ethyl 2-hydroxyisobutyrate; NSC4667; Ethyl 2-hydroxy-2-methylpropanoate |
C6H12O3 |
132.16 |
CCOC(=O)C(C)(C)O |
|
TCMBANKIN033471 |
ZINC01690417 |
(3R)-hexan-3-ol |
C6H14O |
102.17 |
|
|
TCMBANKIN034198 |
acetic acid |
AI3-02394; NSC132953; Azijnzuur [Dutch]; Acido acetico [Italian]; Essigsaeure [German]; InChI=1/C2H4O2/c1-2(3)4/h1H3,(H,3,4; Pyroligneous acid; CARBOXYMETHYL GROUP; Caswell No. 003; 45727_FLUKA; A8976_SIAL; A6283_SIAL; 64-19-7; BRN 0506007; 318590_ALDRICH; 45730_FLUKA; 77671-22-8; cellulose diacetate; Acetic acid solution, with more than 10% and less than 50% acid, by mass [UN2790] [Corrosive]; 9035-69-2; 49199_FLUKA; Cellulose diacetate [USAN]; Cellulose, diacetate; FEMA Number 2006; W200611_ALDRICH; CBM; 320099_SIAL; Methanecarboxylic acid; 45726_FLUKA; NCIOpen2_000682; Glacial acetic acid; Acetic acid (JP15/NF); ethanoic acid; 207004-55-5; Otic Tridesilon; 40209_RIEDEL; Acetic acid, propionic acid distillate; NSC406306; 537020_SIAL; 45725_FLUKA; WLN: QV1; LS-2535; Acetic acid, glacial; 27225_RIEDEL; Ethylic acid; AKOS006290339; 07692_FLUKA; ACY; NSC 132953; ACT; 33206_RIEDEL; EPA Pesticide Chemical Code 044001; 380121_SIAL; W200603_ALDRICH; Acetic acid, glacial (USP); ethoic acid; Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive]; 34254_RIEDEL; 4-02-00-00094 (Beilstein Handbook Reference); 46928_SUPELCO; Acido acetico; C00033; Acetasol (TN); Acetic acid solution, not less than 50% but more than 80% acid, by mass [UN2790] [Corrosive]; Carboxylic acids, C2-3; CHEBI:15366; Acetic acid, of a concentration of more than 10 per cent, by weight, of acetic acid; 45732_FLUKA; Acetic acid [JAN]; Octowy kwas [Polish]; Essigsaeure; Vinegar acid; 242853_SIAL; Glacial acetic acid (JP15); 38050_RIEDEL; A9967_SIAL; LS-1541; 38051_RIEDEL; Kyselina octova [Czech]; ST5213882; Acetate standard for IC; 33209_RIEDEL; UN2790; 40273_RIEDEL; Azijnzuur; Acetic acid solution; Acetic acid (natural); D00010; LMFA01010002; 27218_RIEDEL; Acetic acid, aqueous solution; HSDB 40; 68475-71-8; 34255_RIEDEL; NCIOpen2_000659; 34256_RIEDEL; FEMA No. 2006; CCRIS 5952; Acide acetique; Acetic acid, diluted; Acetasol; Octowy kwas; 71251_FLUKA; 338826_SIAL; EINECS 200-580-7; 13669_FLUKA; Acide acetique [French]; CH3-COOH; 45754_FLUKA; 157090-22-7; Acetic acid, water solutions; UN2789 |
C5H10O3 |
118.13 |
CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl |
|
TCMBANKIN034516 |
2-Methylheptan-3-one |
2-Methyl-3-heptanone; 103128_ALDRICH; 13019-20-0; W400009_ALDRICH; EINECS 235-877-0; NSC 21978; Butyl isopropyl ketone; NSC21978; 3-Heptanone, 2-methyl-; 3-Heptanone, 2-methyl- (8CI)(9CI) |
C8H16O |
128.21 |
CCCCC(=O)C(C)C |
|
TCMBANKIN034682 |
cynanversicoside g_qt 1 |
|
|
162.21 |
|
|
TCMBANKIN034713 |
ZINC02031653 |
558036_ALDRICH; (2R)-pent-4-en-2-ol; (R)-(−)-4-Penten-2-ol |
C5H10O |
86.13 |
CC(CC=C)O |
|
TCMBANKIN034808 |
beta-D-arabinopyranose |
ZINC01532588; CHEBI:46996; (2R,3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol; (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol |
C5H10O5 |
150.13 |
C1C(C(C(C(O1)O)O)O)O |
|
TCMBANKIN035301 |
2,3-dimethyl-1-pentene |
|
C7H14 |
98.19 |
CCC(C)C(=C)C |
|
TCMBANKIN035361 |
1-Vinylcyclohexanol |
1-Vinylcyclohexan-1-ol; BRN 1305659; NCIOpen2_003732; NSC 62184; EINECS 217-718-7; 1-Vinyl cyclohexanol; 1-Vinylcyclohexyl alcohol; 1-Ethenyl-cyclohexanol(9CI); Cyclohexanol, 1-vinyl-; 1-ethenylcyclohexan-1-ol; AI3-25140; 1-Vinyl-cyclohexanol-(1) [German]; ghl.PD_Mitscher_leg0.953; 4-06-00-00222 (Beilstein Handbook Reference); 1940-19-8; 556084_ALDRICH; 1-vinyl-1-cyclohexanol; Cyclohexanol, 1-ethenyl-; NSC62184 |
C8H14O |
126.2 |
C=CC1(CCCCC1)O |
|
TCMBANKIN035854 |
Ethyl 3-butenoate |
3-Butenoic acid, ethyl ester; NSC44507; 1617-18-1; but-3-enoic acid ethyl ester; AI3-17636; ethyl but-3-enoate |
C6H10O2 |
114.14 |
CCOC(=O)CC=C |
|
TCMBANKIN036275 |
Ethylisobutyrate |
246085_ALDRICH; Ethyl isobutyrate (natural); 2-methylpropionic acid ethyl ester; W242802_ALDRICH; ETHYL ISOBUTYRATE; 58380_FLUKA; Isobutyric acid, ethyl ester; W242810_ALDRICH; Propionic acid, 2-methyl-, ethyl ester; NSC97194; 2-methylpropanoic acid ethyl ester; AI3-06121; 97-62-1; UN2385; 4-02-00-00846 (Beilstein Handbook Reference); Propanoic acid, 2-methyl-, ethyl ester; Ethyl isobutyrate [UN2385] [Flammable liquid]; BRN 0773846; WLN: 2OVY1&1; InChI=1/C6H12O2/c1-4-8-6(7)5(2)3/h5H,4H2,1-3H; EINECS 202-595-4; Ethyl 2-methylpropionate; Ethyl 2,2-dimethylacetate; FEMA No. 2428; ZINC00391109; Ethyl 2-methylpropanoate; Ethyl isobutanoate; NSC 97194 |
C6H12O2 |
116.16 |
CCOC(=O)C(C)C |
|
TCMBANKIN036493 |
(2R,6R)-2,6-dimethylcyclohexan-1-ol |
(2R,6R)-2,6-dimethyl-1-cyclohexanol; ZINC01587613 |
C8H16O |
128.21 |
|
|
TCMBANKIN036662 |
IPA |
Isopropyl alcohol (manufacturing-strong acid process only); sec-Propyl alcohol; 34965_RIEDEL; i-Propanol [German]; 278475_ALDRICH; 443425_SIAL; CHEBI:17824; Caswell No. 507; Alcool isopropilico; 563935_ALDRICH; Alcosolve 2; EPA Pesticide Chemical Code 047601; Alcool isopropylique; Takineocol; 442369_SUPELCO; c0519; NCGC00090917-01; Isopropyl alcohol [USAN]; Ethyl, 1-hydroxy-1-methyl-; Isopropanol; 92438_FLUKA; EINECS 200-661-7; Combi-schutz; N-Term LC Solvent System B; Avantine; ZINC00901159; 67-63-0; 673773_ALDRICH; sec-propanol; i-Propylalkohol [German]; AIDS-186244; 40279_RIEDEL; Secondary alcohol; 2-Hydroxypropane; BRN 0635639; LS-1565; Alcojel; D00137; Lutosol; 2-Propyl alcohol; 4-01-00-01461 (Beilstein Handbook Reference); Isopropanol (JP15); I9782_SIGMA; 1-Methylethanol; 154970_SIAL; Alcool isopropilico [Italian]; Isopropryl alcohol; 1-Methylethyl alcohol; 8013-70-5; NSC135801; HSDB 116; Isopropyl alcohol (USP); 439207_ALDRICH; 40343_RIEDEL; 34895_RIEDEL; UN1219; CCRIS 2308; WLN: QY1&1; 59309_FLUKA; Spectrar; Alkolave; FEMA No. 2929; I9516_SIGMA; Alcool isopropylique [French]; 2-Propanol : Water 31:69 with 0.1% buffer; i-Propyl alcohol; secondary alcohols; Alcolo; Alcohol, rubbing; Iso-propylalkohol; Isopropenol; Imsol A; 40314_RIEDEL; Iso-propylalkohol [German]; C01845; i-propanol; Arquad DMCB; 1-Hydroxy-1-methylethyl; Lavacol; Sterisol hand disinfectant; NSC 135801; 2-Propanol solution; Isopropyl alcohol; AI3-01636; Visco 1152; 34959_RIEDEL; 40301_RIEDEL; 91237_FLUKA; FEMA Number 2929; Isopropylalkohol; 2-PROPANOL, ISOPROPANOL; IOH; 534021_ALDRICH; Isopropyl alcohol (only persons who manufacture by the strong acid process are subject, supplier notification not required); 24137_RIEDEL; i-Propylalkohol; 190764_SIAL; Isopropyl alcohol, rubbing; CHEBI:35681; Rubbing alcohol; Isopropyl alcohol (manufacture strong-acid process); 59304_FLUKA; 34863_SIAL; Isohol; Isopro; I9030_SIGMA; 33539_RIEDEL; ST5214369; 650447_ALDRICH; Hartosol; Avantin; AIDS186244; Isopro (TN); Petrohol; 5131-95-3; 2-Propanol; W292907_ALDRICH; R-CHOH-R'; n-Propan-2-ol; Iso-propyl alcohol; Isopropanol or isopropyl alcohol [UN1219] [Flammable liquid]; Dimethylcarbinol; Propan-2-ol; InChI=1/C3H8O/c1-3(2)4/h3-4H,1-2H; Alcosolve; Propol; 675431_ALDRICH; 437522_SIAL; 40219_RIEDEL; 109827_ALDRICH |
C3H8O |
60.1 |
CC(C)O |
|
TCMBANKIN043560 |
saracorine |
|
C25H44N2O |
|
CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)NC(=O)C)C)C)N(C)C |
|
TCMBANKIN043953 |
GA97 |
|
C20H28O6 |
364 |
[C@@]1([H])(O[H])C([H])([H])[C@@](C([H])([H])[H])([C@@]2([H])[C@]3(C([H])([H])[C@](O[H])(C(=C([H])[H])C3([H])[H])C([H])([H])C2([H])[H])[C@@]4([H])C(O[H])=O)[C@@]4([H])[C@@](C(O[H])=O)(C([H])([H])[H])C
1([H])[H] |
|
TCMBANKIN057906 |
mercury |
hydrargyrum |
Hg |
200.59 g/mol |
[Hg] |
|
TCMBANKIN057915 |
FUM |
U-1149; 110-17-8; 2-Butenedioic acid (E)-; 4-02-00-02202 (Beilstein Handbook Reference); FC 33; Kyselina fumarova; maleic acid; Fumarsaeure; 2-Butenedioic acid (2E)-; 240745_ALDRICH; 2-Butenedioic acid, (E)-; WLN: QV1U1VQ-T; Lichenic acid; LS-500; NSC2752; AIDS-008707; CCRIS 1039; 03761_FLUKA; Lichenic acid (VAN); Caswell No. 465E; W248800_ALDRICH; 2-butenedioic acid, (2E)-; (2E)-2-butenedioic acid; 6915-18-0; Boletic acid; EPA Pesticide Chemical Code 051201; FEMA No. 2488; HSDB 710; Fumaric acid (NF); NCIOpen2_003792; Tumaric acid; 1,2-Ethenedicarboxylic acid, trans-; CHEBI:18012; trans-Butenedioic acid; trans-1,2-Ethylenedicarboxylic acid; FC 33 (acid); fumaric acid; 2-Butenedioic acid; C00122; MALEATE; Allomalenic acid; 110-16-7; AIDS008707; trans-2-Butenedioic acid; AI3-24236; 623158-97-4; But-2-enedioic acid; D02308; NCI60_002239; 1,2-Ethylenedicarboxylic acid, (E); FEMA Number 2488; F8509_SIGMA; NCGC00091192-01; NSC-2752; trans-but-2-enedioic acid; Butenedioic acid, (E)-; Usaf ek-p-583; E-2-Butenedioic acid; BRN 0605763; EINECS 203-743-0; (2E)-but-2-enedioic acid; 2-Butenedioic acid (2E)- (9CI); (E)-2-butenedioic acid; nchembio.2007.47-comp1; Kyselina fumarova [Czech]; BUTENE-1,4-DIOIC ACID; Allomaleic acid; NCIOpen2_004870; Fumaric acid (8CI); CHEBI:22958; cis-butenedioic acid; 2-(E)-Butenedioic acid; MAE; fumaric acid; maiyenic acid; Maleic anhydride, mono(castor oil) ester; Maleic acid [NA2215] [Corrosive]; H2male; AIDS-025527; 2-Butenedioic acid (2Z)-, monocastor oil alkyl esters; InChI=1/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1; CCRIS 1115; 2-Butenedioic acid, (Z)-; 2-Butenedioic acid (Z)- (9CI); 44742-89-4; NCGC00090970-01; (Z)-butenedioic acid; 2-Butenedioic acid (Z)-; 2-butenedioic acid, (2Z)-; Kyselina maleinova [Czech]; (Z)-2-BUTENEDIOIC ACID; cis-but-2-enedioic acid; 2-Butenedioic acid (2Z)- (9CI); ST5213949; WLN: QV1U1VQ-C; Maleic acid (8CI); NSC 25940; 1,2-Ethylenedicarboxylic acid, (Z); 2-Butenedioic acid (2Z)-; (2Z)-but-2-enedioic acid; AI3-01002; 4-02-00-02199 (Beilstein Handbook Reference); 63189_FLUKA; CHEBI:18300; Malezid CM; NSC25940; NA2215; 10237-70-4; AIDS025527; cis-2-Butenedioic acid; EINECS 203-742-5; Maleinic acid; C01384; Malenic acid; HSDB 666; Scotchbond Multipurpose Etchant; BRN 0605762; M0375_SIAL; cis-1,2-Ethylenedicarboxylic acid; Maleic acid [NA2215] [Corrosive]; Butenedioic acid, (Z)-; 68307-91-5; but-2-enoic acid; methanoic acid; A802157; fumaricacid; 2-butenoic acid; formic acid |
C4H4O4 |
116.07 |
C(=CC(=O)O)C(=O)O |
|
TCMBANKIN057917 |
OXL |
ethane-1,2-dioic acid; CHEBI:16995; CCRIS 1454; EPA Pesticide Chemical Code 009601; Oxaalzuur; Caswell No. 625; Oxalic acid standard solution; NSC115893 (DILITHIUM); 35295_RIEDEL; AI3-26463; 68487_FLUKA; Oxalic acid (8CI); LMFA01170031; Ethanedioic acid (9CI); 553-91-3 (DILITHIUM); Ethandisaeure; 2847-15-6; Acide oxalique; 38250_RIEDEL; C00209; Ultraplast Activate S 52; ethanedioic acid; NSC 62774; Acide oxalique [French]; NCIOpen2_001042; InChI=1/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6; Oxalsaeure [German]; OXD; NCI-C55209; BRN 0385686; Oxalate standard for IC; 04621_FLUKA; Oxalsaeure; HSDB 1100; Acidum oxalicum; NCIOpen2_008831; 34287_RIEDEL; Kyselina stavelova; Acido ossalico; Aktisal; NCIOpen2_001202; AIDS-071020; Acido ossalico [Italian]; WLN: QVVQ; oxalic acid; 319201_ALDRICH; 216451-38-6; 658537_ALDRICH; 4-02-00-01819 (Beilstein Handbook Reference); 38255_RIEDEL; NCIOpen2_001022; EINECS 205-634-3; Kyselina stavelova [Czech]; Oxagel; AIDS071020; NSC62774; NCIOpen2_000770; 194131_ALDRICH; Aquisal; 241172_ALDRICH; 34285_RIEDEL; 35294_RIEDEL; Oxiric acid; 63504-28-9; 144-62-7; 75688_FLUKA; Oxalic acid solution; 97993-78-7; HOOCCOOH; Oxaalzuur [Dutch]; Ethanedionic acid; H2ox;oxalic acid;oxalicacid |
C2H2O4 |
90.03 g/mol |
C(=O)(C(=O)O)O |
|
TCMBANKIN057919 |
2(R)-(3,4-dimethoxy-phenyl)-propanel,3-diol-l-O-β-D-glucopyranoside |
formic acid;fatty acids;FMT;saturated fatty acids;formicacid; methanol peroxide; Dioxirane-3-ol;251364_SIAL; 64-18-6; 27001_RIEDEL; HCOOH; Kyselina mravenci [Czech]; methoic acid; 06473_FLUKA; Spirit of formic acid; Formira; CBX; RCRA waste no. U123; Formylic acid; Methanoic acid; 09676_FLUKA; Formic acid (natural); C1 acid; CCRIS 6039; 49897_FLUKA; 7056-83-9; Kwas metaniowy [Polish]; Bilorin; Myrmicyl; RCRA waste number U123; Ameisensaeure [German]; F0507_SIAL; Collo-didax; EINECS 200-579-1; UN1779; C00058; Add-F; InChI=1/CH2O2/c2-1-3/h1H,(H,2,3; 33015_RIEDEL; 82069-14-5; H-COOH; Collo-bueglatt; LMFA01010040; 94318_FLUKA; AI3-24237; Wonderbond Hardener M 600L; HSDB 1646; Mierenzuur [Dutch]; formic acid; 06450_FLUKA; Sybest; Formic acid solution; FEMA No. 2487; Formisoton; CHEBI:30751; Ameisensaeure; 399388_SIAL; ST5214364; 8006-93-7; Ameisensaure; Formate standard for IC; CARBOXY GROUP; LS-1540; Methanoic acid monomer; Formic acid [UN1779] [Corrosive]; W248703_ALDRICH; Acide formique [French]; Aminic acid; Acido formico [Italian]; 06460_FLUKA; 15907-03-6; Hydrogen carboxylic acid; EPA Pesticide Chemical Code 214900; 56302_FLUKA |
HCOOH or CH2O2 |
46.025 g/mol;46.03 |
C(=O)O |
|
TCMBANKIN057921 |
2-Propanone, 1, 3-dihydroxy- |
2HA; 1,3-Dihydroxypropan-2-one; CHEBI:16016; glycerone; Oxantin; NSC24343; Chromelin; Soleal; DIHYDROXY ACETONE; DIHYDROXYACETONE; 96-26-4; 1,3-Dihydroxypropanone; AI3-24477; 2-Propanone, 1,3-dihydroxy-; CCRIS 4899; Triulose; dihydroxy-acetone; Viticolor; Oxatone; 1,3-Dihydroxydimethyl ketone; 62147-49-3; 2-Propanone, 1,3-dihydroxy; NSC-24343; InChI=1/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H; ZINC00895101; C00184; 1,3-Dihydroxy-2-propanone; 4-01-00-04119 (Beilstein Handbook Reference); Dihyxal; BRN 1740268; 1,3-dihydroxyacetone; EINECS 202-494-5; |
C3H6O3 |
90.08 g/mol |
C(C(=O)CO)O |
|
TCMBANKIN057922 |
malonicacid |
malonic acid; MLI; AI3-15375; C00383; DICARBOXYLIC ACID C3; InChI=1/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7; Dicarboxylate; PROPANEDIOIC ACID MALONIC ACID; AIDS-017691; malonic acid; 1,3-Propanedioic acid; Malonic acid (8CI); propanedioic acid; Carboxyacetic acid; Methanedicarboxylic acid; C02028; METAHNEDICARBOXYLIC ACID; Dicarboxymethane; Malonate standard for IC; C04025; alpha,omega-Dicarboxylic acid; 141-82-2; AIDS017691; MLA; NSC8124; PROPANEDIOLIC ACID; Usaf ek-695; 4-02-00-01874 (Beilstein Handbook Reference); HOOC-CH2-COOH; ST5213926; 49323_FLUKA; Propanedioic acid (9CI); M1296_SIAL; 211863-95-5; nchembio.2007.22-comp12; WLN: QV1VQ; CHEBI:30794; Kyselina malonova [Czech]; Dicarboxylic acid; NSC 8124; BRN 1751370; EINECS 205-503-0; LMFA01170041; 46938U_SUPELCO; H2malo |
C3H4O4 |
104.06 g/mol |
C(C(=O)O)C(=O)O |
|
TCMBANKIN057923 |
glycin |
Tocris-0219; G5417_SIGMA; WLN: Z1VQ; LS-218; 56-40-6; Glycosthene; G7126_SIGMA; Hgly; Glycine-UL-14C hydrochloride; EINECS 200-272-2; Padil; Polyglycine II; AB-131/40217813; Acido aminoacetico [INN-Spanish]; Glycine [INN]; G7403_SIGMA; CCRIS 5915; GLY (IUPAC abbrev); W328707_ALDRICH; Glycine-2-3H; G3649_SIGMA; InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5; Glycine iron sulphate (1:1); NSC 25936; P8791_SIGMA; Leimzucker; Gyn-Hydralin; D00011; Aminoessigsaeure; 50046_FLUKA; Acidum aminoaceticum [INN-Latin]; Aminoethanoic acid; aminoacetic acid; AI3-04085; 33242-26-1; H2N-CH2-COOH; C00037; G8898_SIGMA; Glyzin; G0398_SIGMA; Amitone; Hampshire glycine; Glycocoll; G5523_SIGMA; Acide aminoacetique [INN-French]; Glycine-carboxy-14C hydrochloride; Glicina [INN-Spanish]; Glycinum [INN-Latin]; Glykokoll; ST5213923; 15527_RIEDEL; 7490-95-1; NChemBio.2007.13-comp1; Glycine, non-medical; BPBio1_001222; Biomol-NT_000195; 57678-19-0; Glycolixir; 63183-41-5; 87867-94-5; HSDB 495; AIDS071643; FEMA No. 3287; CHEBI:15428; 33226_RIEDEL; Sucre de gelatine; 17829-66-2; 410225_SIAL; NCGC00024503-01; 2-Aminoacetic acid; Aminoazijnzuur; NSC25936; Glycine (JP15/USP); polyglycine; 52955-63-2; carbonocyanidic acid; 32817-15-5; 2-aminoethanoic acid; Aciport; L-Glycine; Glicoamin; 25718-94-9; Acetic acid, amino-; G8790_SIGMA; AIDS-071643; NCGC00024503-02; Glycine, homopolymer (VAN); glycine;CHEMBL451140; N'-[N-(2a,3b-Dihydroxy-12-oleanen-28-oyl)-L-alanyl]-glycine; 2-[[(2S)-2-[[(4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]amino]propanoyl]amino]acetic acid;GLY |
C2H5NO2 |
75.07 g/mol |
C(C(=O)O)N |
|
TCMBANKIN057929 |
serine |
(s)-serine;H-Ser; Serinum [Latin]; 56-45-1; SCHEMBL1775; L-Serine, Vetec(TM) reagent grade, >=99%; bmse000867; (2S)-2-amino-3-hydroxypropanoic acid; Serine (L-Serine); EC 200-274-3; 6898-95-9; CS-W020136; L-Serine, homopolymer; CHEBI:17115; H-Ser-OH; S0035; L-Serine, PharmaGrade, Ajinomoto, EP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture; 2-Amino-3-hydroxypropanoic acid-, (S)-; b-Hydroxy-L-alanine; Propanoic acid, 2-amino-3-hydroxy-, (S); L-2-Amino-3-hydroxypropanoic Acid; BRN 1721404; EBD2198140; BC676679; Serinum; Serine (VAN); L-Serine;; NSC760115; (S)-(-)-Serine; AJ-24136; L-3-Hydroxy-2-aminopropionic acid; UNII-00PAR1C66F component MTCFGRXMJLQNBG-REOHCLBHSA-N; EINECS 200-274-3; TC-066532; L-Serine, from non-animal source, meets EP, USP testing specifications, suitable for cell culture, 98.5-101.0%; ZINC895034; TL806218; (L)-SERINE; 61748-67-2; L-Serine, Vetec(TM), 98.5%; L-Serine, PharmaGrade, Ajinomoto, EP, USP, JP, Manufactured under appropriate controls for use in pharma or biopharmaceutical production, suitable for cell culture; NCGC00015952-01; Serine (USP); beta-Hydroxyalanine; L-Serine, BioUltra, >=99.5% (NT); Racemic serine; L-Serin; (S)-beta-Amino-3-hydroxypropionate; L-(-)-Serine; NSC 118365; Pharmakon1600-01301010; BR-73019; AK-73019; AmbotzHAA1129; (-)-Serine; (S)-alpha-Amino-beta-hydroxypropionic acid; (2S)-2-amino-3-hydroxy-propanoic acid; CTK1G9788; GTPL726; 452VLY9402; DB00133; 88848-EP2289892A1; MFCD00064224; l-2-Amino-3-hydroxy-propanoic acid; (S)-(+)-2-Amino-3-hydroxypropionic acid; Tocris-0226; (2S)-2-AMINO-2-CARBOXY-1-HYDROXYETHYL; AKOS015854115; 154605-73-9; bmse000048; alpha-Amino-beta-hydroxypropionic acid; bmse000809; MolPort-003-939-270; ser; LS-144975; 88848-EP2305825A1; (S)-a-Amino-b-hydroxypropionic acid; serine; RP09655; DB-029983; RP18847; AC1L1LHF; L-Serine (JP17); L-Serine, Pharmaceutical Secondary Standard; Certified Reference Material; AC-1190; .beta.-Hydroxyalanine; KSC269O8R; KB-53386; BDBM50357212; RTC-066532; NCGC00024507-02; NSC-760115; Lopac-S-4250; D00016; Serina; Propanoic acid, 2-amino-3-hydroxy-, (S)-; NCGC00024507-01; (S)-2-Amino-3-hydroxypropanoic acid; Polyserine; L-Serine, United States Pharmacopeia (USP) Reference Standard; MCULE-5604658333; AM20100375; (S)-Serine; SC-09827; Tocris-0227; L-2-Amino-3-hydroxypropionic acid; bmse000885; AB1002443; UNII-452VLY9402; beta-Hydroxy-L-alanine; 064S224; Serina [Spanish]; L-Serine, Cell Culture Reagent; HSDB 680; Serine, L-; FT-0693445; Serine, European Pharmacopoeia (EP) Reference Standard; L-serine; 3h-l-serine; C00065; (S)-alpha-Amino-beta-hydroxypropionate; L-Serine, certified reference material, TraceCERT(R); Serine [USAN:INN]; 25821-52-7; .alpha.-Amino-.beta.-hydroxypropionic acid-, (S)-; 2-Amino-3-hydroxypropanoic acid, (S)-; F1905-7047; (S)-2-amino-3-hydroxy-Propanoate; (S)-beta-Amino-3-hydroxypropionic acid; L-Serine, ReagentPlus(R), >=99% (HPLC); (S)-2-Amino-3-hydroxypropionic acid; L-Serine, >=99.0% (NT); SR-01000597708; (S)-2-Amino-3-hydroxypropanoate; AN-24441; ST2408299; BP-13282; (S)-2-amino-3-hydroxy-Propanoic acid; CHEMBL11298; 3-hydroxy-L-Alanine; MTCFGRXMJLQNBG-REOHCLBHSA-N; L-Serine, tested according to Ph.Eur.; D0T6GM; PubChem10994; VC30786; Epitope ID:150900; L-3-Hydroxy-2-aminopropionate; L-3-Hydroxy-alanine; M-6047; FT-0627627; Z1270387256; SR-01000597708-1; 3AB40D3A-043A-488F-8361-D1BF309F842C; 4-04-00-03118 (Beilstein Handbook Reference); AB0008559; (S)-a-Amino-b-hydroxypropionate; SER (IUPAC abbrev); L-Alanine, 3-hydroxy-; L-ser; ACT08366; (S)-b-Amino-3-hydroxypropionate; (S)-b-Amino-3-hydroxypropionic acid; 2-Amino-3-hydroxypropionic acid; Poly-L-serine; ANW-32514; rac-serine;(S)-2-Amino-3-hydroxypropionic acid; 2-Amino-3-hydroxypropanoic acid; Serinum [Latin]; S4311_SIGMA; NCGC00024507-02; NSC 118365; Lopac-S-4250; D00016; (2S)-2-amino-3-hydroxypropanoic acid; (-)-Serine; (2S)-2-amino-3-hydroxy-propionic acid; Propanoic acid, 2-amino-3-hydroxy-, (S)-; (S)-alpha-Amino-beta-hydroxypropionic acid; 6898-95-9; (2S)-2-amino-3-hydroxy-propanoic acid; NCGC00024507-01; L-Serine, homopolymer; CHEBI:17115; (S)-2-Amino-3-hydroxypropanoic acid; Polyserine; Propanoic acid, 2-amino-3-hydroxy-, (S); L-3-Hydroxy-alanine; Tocris-0226; (S)-Serine; Tocris-0227; BRN 1721404; L-2-Amino-3-hydroxypropionic acid; beta-Hydroxy-L-alanine; Serina [Spanish]; Serine (VAN); 84959_FLUKA; alpha-Amino-beta-hydroxypropionic acid; HSDB 680; Serine, L-; C00065; 4-04-00-03118 (Beilstein Handbook Reference); L-3-Hydroxy-2-aminopropionic acid; EINECS 200-274-3; L-Serine (JAN); SER (IUPAC abbrev); Serine [USAN:INN]; 25821-52-7; 78682_FLUKA; 2-Amino-3-hydroxypropanoic acid, (S)-; L-Alanine, 3-hydroxy-; S1315_SIGMA; NCGC00015952-01; Serine (USP); Poly-L-serine; beta-Hydroxyalanine; S4500_SIGMA;L-Serin |
C3H7NO3 |
105.09 g/mol |
C(C(C(=O)O)N)O |
|
TCMBANKIN057931 |
DMR |
CHEBI:30796; 02300_FLUKA; Malic acid, L(+)-; L(+)-Malic acid; C00497; InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9; butanedioic acid, 2-hydroxy-; (R)-()-2-Hydroxysuccinic acid; (2R)-2-hydroxysuccinic acid; D-()-Malic acid; D-Hydroxybutanedioic acid; EINECS 211-262-2; (R)-malic acid; Malic acid D-(+)-form; 2-HYDROXY-SUCCINIC ACID; MLS000069520; (2R)-2-hydroxybutanedioic acid; 46940U_SUPELCO; SMR000058580; (+)-D-malic acid; Malic acid, D-; R-malic acid; D- malic acid |
C4H6O5 |
134.09 g/mol |
C(C(C(=O)O)O)C(=O)O |
|
TCMBANKIN057940 |
D- threitol |
(2R,3R)-1,2,3,4-Butanetetrol; 1,2,3,4-Butanetetrol, (R*,R*)-; (2R,3R)-butane-1,2,3,4-tetrol; 89173_FLUKA; D-Threitol; 7493-90-5; ZINC00895269; 377619_ALDRICH; Threitol |
C4H10O4 |
122.12 g/mol |
C(C(C(CO)O)O)O |
|
TCMBANKIN057963 |
succinic acid |
NCGC00159372-02; AIDS017693; Bernsteinsaure; succ; nchembio856-comp9; SIN; Butanedioic acid diammonium salt; InChI=1/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8; Bernsteinsaeure; ST5213944; nchembio.2007.47-comp2; 4-02-00-01908 (Beilstein Handbook Reference); 623158-99-6; LMFA01170043; BRN 1754069; butanedioic acid; Succinic acid (8CI); acide butanedioique; Dihydrofumaric acid; Katasuccin; 110-15-6; WLN: QV2VQ; FMR; AI3-06297; EINECS 203-740-4; Kyselina jantarova [Czech]; Amber acid; 398055_SIAL; 1,4-Butanedioic acid; S3674_SIAL; succinicacid; Ethylene dicarboxylic acid; 1,4-BUTANEDIOIC ACID (SUCCINIC ACID); S7501_SIAL; NSC25949; Bernsteinsaure [German]; acide succinique; NSC 106449; HOOC-CH2-CH2-COOH; Butandisaeure; 1,2-Ethanedicarboxylic acid; Acidum succinicum; Asuccin; C00042; Wormwood acid; ethylenesuccinic acid; Wormwood; 14078_FLUKA; Butanedionic acid; NSC106449; W502707_ALDRICH; W502715_ALDRICH; NCGC00159372-03; AIDS-017693; spirit of amber; A 12084; CHEBI:15741; Butanedioic acid (9CI); S9512_SIGMA; 14079_FLUKA; HSDB 791; Amber acid; amber acid |
C4H6O4 |
118.09 g/mol |
C(CC(=O)O)C(=O)O |
|
TCMBANKIN057985 |
glycinol |
2-Hydroxyethylamine; EINECS 205-483-3; AI3-24219; Aminopolyethylene glycol 5'000; O-(2-Aminoethyl)polyethylene glycol 3'000; Kolamin [Czech]; UN 2491; 411000_ALDRICH; 2-aminoethyl alcohol; Aminopolyethylene glycol 3'000; NChemBio.2007.13-comp20; beta-aminoethanol; Ethanol, 2-amino-; Glycinol; Monoethanolamine (NF); Ethanolamine or ethanolamine solutions [UN2491] [Corrosive]; Olamine; c0594; Ethanolamine solution; Ethanol, 2-amino; 1-Amino-2-hydroxyethane; 2-Aminoaethanol [German]; beta-ethanolamine; ETHANOL-AMINE; beta-Hydroxyethylamine; 2-aminoethanol; C00189; Glycinol (monoethanolamine); Ethylolamine; Thiofaco M-50; NCGC00090789-01; Aethanolamin [German]; Envision Conditioner PDD 9020; beta-Aminoethyl alcohol beta-Ethanolamine; 2-Amino-1-ethanol; colamine; O-(2-Aminoethyl)polyethylene glycol 10000; 02400_FLUKA; nchembio748-comp8; UN2491; 672130_ALDRICH; 00278_FLUKA; Aminopolyethylene glycol 10000; Monoaethanolamin [German]; O-(2-Aminoethyl)polyethylene glycol 5000; 2-Hydroxyethanamine; Hydroxyethylamine; Aminoethanol; ethanolamine; USAF EK-1597; 2-aminoethan-1-ol; 671924_ALDRICH; 15014_RIEDEL; Etanolamina [Italian]; HSDB 531; D05074; 398136_SIAL; 2-Amino ethanol; CHEBI:16000; Caswell No. 426; E0135_SIAL; CCRIS 6260; EPA Pesticide Chemical Code 011601; 2-Ethanolamine; Ethanolamine or ethanolamine solutions [UN2491] [Corrosive]; 2-Aminoetanolo [Italian]; Ethanol, 2-amino- (8CI,9CI); 9007-33-4; 07969_FLUKA; InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H; 141-43-5; monoethanolamine; MEA (alcohol); beta-Aminoethyl alcohol;ETA |
C15H12O5 |
272.25 |
C(CO)N |
|
TCMBANKIN057986 |
EG |
NSC35747; 81310_FLUKA; Glycol, polyethylene (600); c0542; Sentry polyox WSR (TN); 73034_FLUKA; 1,2-ETHANEDIOL (GLYCOL); 02393_FLUKA; 95172_FLUKA; Carbowax 300; 03747_FLUKA; 81180_FLUKA; Methoxypolyethylene glycol; NSC 93876; 202487_ALDRICH; 03468_FLUKA; P4338_SIAL; 81202_FLUKA; Polyethylene glycol, diglycidyl bisphenol A polymer; Polyethylene glycol compound; 81288_FLUKA; 293237_ALDRICH; P0694_SIAL; 372811_ALDRICH; CCRIS 3744; 637726_ALDRICH; Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-; 44101_FLUKA; 81292_FLUKA; 146AR; 181986_ALDRICH; D06424; M.e.g.; Methoxy poly(ethylene glycol); CHEBI:30742; 81294_FLUKA; 81190_FLUKA; 03469_FLUKA; Macrogol 400 (TN); NSC32853; 37225-26-6; AIDS017549; 81272_FLUKA; 81208_FLUKA; NCGC00091510-01; Ethylene glycol; 372838_ALDRICH; Macrogol 6000 (JP15); Ethane-1,2-diol; 81162_FLUKA; Ethylene dihydrate; NSC152325; P7181_SIGMA; Solbanon (TN); 81210_FLUKA; 03465_FLUKA; 182028_ALDRICH; 81298_FLUKA; 03466_FLUKA; 87006_FLUKA; NSC32856; Union Carbide XL 54 Type I De-icing Fluid; Carbowax 1540; 81260_FLUKA; Lutrol E (TN); Polyethylene oxide; 95904_FLUKA; 81304_FLUKA; Caswell No. 441; 03463_FLUKA; 17738_FLUKA; 81170_FLUKA; Macrogol 1500 (JP15); P4463_SIAL; 81268_FLUKA; 85978_FLUKA; NSC57859; 03997_FLUKA; 71578_FLUKA; PEG 3600; Macrogol (JP15); P5413_SIAL; 81296_FLUKA; Glycol, polypropylene (P750); NCI-C00920; D06422; M6768_SIGMA; P3515_SIGMA; 202436_ALDRICH; 90878_FLUKA; Polyethylene glycol 200; D06423; 88440_FLUKA; NSC35749; 182001_ALDRICH; Ucar 17; DuPont Zonyl FSO Fluorinated Surfactants; 71767-64-1; Polyethylene oxide (NF); NCIOpen2_002100; Fridex; 87333_FLUKA; P3640_SIGMA; 81172_FLUKA; 88276_FLUKA; 372803_ALDRICH; Lutrol E; Glycol, polypropylene (P400); NSC35748; 03395_FLUKA; P1458_SIAL; Tescol; P7777_SIGMA; 03473_FLUKA; Poly(ethylene glycol) methyl ether; 84184_FLUKA; P2263_SIGMA; DuPont Zonyl FSE Fluorinated Surfactants; 373001_ALDRICH; Macrogol 6000 (TN); 81150_FLUKA; Lutrol-9; NSC32855; NSC35746; POLYETHYLENE GLYCOL; InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H; A-GLYCOL; 81201_FLUKA; Macrogol 1500 (TN); 324558_ALDRICH; 81284_FLUKA; Methoxypolyethylene glycol 350; 81289_FLUKA; NSC35745; 107-21-1; 81160_FLUKA; Carbowax 4000; 83272_FLUKA; ethanediol; 94646_FLUKA; D03370; 81323_FLUKA; 03461_FLUKA; 202371_ALDRICH; Undecaethylene glycol; 81293_FLUKA; Polyethylene glycol/Polyethylene oxide standard ReadyCal set Mp 500-2'740'000; 202495_ALDRICH; D06418; 1,2-Dihydroxyethane; HO-CH2-CH2-OH; 83271_FLUKA; 2219-51-4; AI3-03050; Macrogol 1500; C15588; Zerex; D06419; 81280_FLUKA; C01380; 89782_FLUKA; P7306_SIGMA; NSC93876; 202401_ALDRICH; 81269_FLUKA; Lutrol 9; 372773_ALDRICH; P6644_SIAL; 03394_FLUKA; EGL; 81206_FLUKA; Polyethylene glycol 3'000 monodispers solution; 03467_FLUKA; 33068_RIEDEL; 81275_FLUKA; Dowtherm SR 1; 76293_FLUKA; 55235_FLUKA; P6667_SIAL; 202509_ALDRICH; 189464_ALDRICH; NSC155081; D06420; 81205_FLUKA; HSDB 5012; 81221_FLUKA; 81212_FLUKA; Polyethylene oxide Standard 10'000; EPA Pesticide Chemical Code 042203; Glycol, ethylene-; 81213_FLUKA; 81187_FLUKA; Macrogol; 92897_FLUKA; Macrogol 6000; Carbowax 6000; 81227_FLUKA; 81209_FLUKA; 372994_ALDRICH; 81290_FLUKA; 81253_FLUKA; 81200_FLUKA; Dowtherm 4000; Poly(ethylene oxide); P3265_SIGMA; P3015_SIAL; 81242_FLUKA; 309028_ALDRICH; mono-Methyl polyethylene glycol; 372781_ALDRICH; P5402_SIAL; 81300_FLUKA; D06421; Glycol, polyethylene (400); 81230_FLUKA; Carbowax 400; 1,2-ethanediol; EDO; 03770_FLUKA; EINECS 203-473-3; 189472_ALDRICH; ZINC05224354; PEG 400; Sentry polyox WSR; Polyethylene glycol solution; Solbanon; PEG solution; Polyethylene glycol (NF); 81291_FLUKA; monoethylene glycol; Macrogol 400 (JP15); Macrogol 4000 (TN); 181994_ALDRICH; 202452_ALDRICH; Athylenglykol; PEG 600; 03464_FLUKA; NCIOpen2_002019; mono-Methyl polyethylene glycol 350; ST5214442; 91893_FLUKA; Macrogol 20000; NSC152324; 81282_FLUKA; 189456_ALDRICH; WLN: Q2Q; 295906_ALDRICH; 102466_ALDRICH; 81240_FLUKA; 1,2-Ethandiol; 37221-95-7; Macrogol 400; MPEG; 81396_FLUKA; 202444_ALDRICH; Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis-, polymer with alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl); 89510_FLUKA; 81214_FLUKA; Poly(ethylene glycol); Macrogol 4000 (JP15); 202398_ALDRICH; NSC32854; P2906_SIGMA; Polyethyleneglycol Bisphenol A Epichlorohydrin Copolymer; Carbowax 1000; 81286_FLUKA; 2-hydroxyethanol; 03462_FLUKA; 81287_FLUKA; 81188_FLUKA; Norkool; 84797_FLUKA; GLYCOL; 81283_FLUKA; P2139_SIAL; 96699_FLUKA; Macrogol 400 BPC; Ethylene alcohol; 81255_FLUKA; Glycol, polyethylene; 86101_FLUKA; Aethylenglykol [German]; Polyethylene glycol standard set Mp 400-40'000; 03557_FLUKA; Glycol, polypropylene (P1200); 81285_FLUKA; NCIOpen2_001979; Macrogol 20000 (JP15); Polyethylene glycol monomethyl ether; Glycol alcohol; 81189_FLUKA; ethylene-glycol; AIDS-017549; 25322-68-3; glycol |
(C2H4O)nH2O (n = number of ethylene oxide units corresponding to a molecular weight of 6 000, about 140); C2H6O2 |
62.07 g/mol |
C(CO)O |
|
TCMBANKIN058205 |
trans-resveratrol |
(E)-1-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethene; SRT501; AX8004672; DB02709; RP17549; NCGC00017352-05; NCGC00017352-13; NCGC00017352-19; (E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol; 4CN-0696; I06-0437; 3,4',5-Trihydroxy-trans-stilbene; (E)-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; s1396; HMS1990H15; SAM001246888; CPD000058206; CU-01000001503-3; BPBio1_000479; NCGC00024003-14; (E)-5-(p-Hydroxystyryl)resorcinol; FT-0082623; Tox21_501111; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; 01R360; 5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; Tox21_303376; MLS001055357; NCGC00024003-13; GP5884; A827984; resveratrol; NCGC00017352-09; NCGC00017352-15; 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; NCGC00024003-11; D0U3EP; ACN-034773; ST057251; EU-0101111; InChI=1/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1; HY-16561; N1848; ACT09778; NCGC00017352-17; BRD-K80738081-001-09-6; KUC104385N; 3,4',5-Trihydroxy-trans-stilbene 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-1,3-benzenediol; 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1,3-benzenediol; LUKBXSAWLPMMSZ-OWOJBTEDSA-N; STL; MLS001424228; 5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-benzoldiol; 5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-benzenediol; HMS1569F17; Resveratrol, Vetec(TM) reagent grade, 98%; HMS1921N04; IDI1_002152; Resvida; KB-02515; SR-01000000163-10; NCGC00017352-08; AB00052942_31; 3,5,4'-Trihydroxystilbene; trans-Stilbene-3,4',5-triol; Tox21_110257; NCGC00024003-12; trans-3,4′,5-Trihydroxystilbene; trans-3,4',5 - trihydroxystilbene; ZB000650; ZINC6787; DSSTox_RID_78898; NCGC00024003-09; 3fts; BB_NC-2570; SRT-501; ZX-AS004941; 5-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzol-1,3-diol; BRD-K80738081-001-23-7; trans-1,2-(3,4',5-Trihydroxydiphenyl)ethylene; NSC327430; LS-2146; (E)-5-(4-Hydroxystyryl)benzene-1,3-diol; NCGC00024003-04; DSSTox_CID_11980; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3,benzenediol; Prestwick3_000508; trans-Resveratrol, United States Pharmacopeia (USP) Reference Standard; Resveratrol, European Pharmacopoeia (EP) Reference Standard; NCGC00015894-02; ARONIS24568; STL146386; R 5010; 1,3-Benzenediol, 5-(2-(4-hydroxyphenyl)ethenyl)-, (E)-; AC1L9HIC; BSPBio_003461; REGID_for_CID_445154; C14H12O3; SR-01000000163-11; 501-36-0; C03582; SRT 501; NSC 327430; NSC-327430; Spectrum5_000552; AS-12413; Trans-3,4′ NCGC00024003-06; AKOS005720936; BG01529320; BBC/741; HMS1792H15; NCGC00258925-01; TL8003323; AB00052942-29; SR-01000000163-4; SR-01000000163-16; BSPBio_000435; Opera_ID_586; NC00349; 1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-; ZX-AT013797; 375823-41-9; HMS3403H15; 3,4',5-Trihydroxystilbene; HMS2232A18; KSC-10-164; AN-865; LMPK13090005; AJ-08292; OR46018; R0071; CHEMBL165; BRD-K25591257-001-01-2; Resveratrol, E-; BBL028252; NCGC00024003-05; LP01111; UNII-Q369O8926L; CCG-38874; (E)-5-[2-(4-hydroxyphenyl)ethenyl]-1,3-benzendiol; MFCD00133799; 2l98; BDBM23926; SGCUT00007; GP2549; Resveratrol, trans-; CC-34242; ST2408097; MLS001076538; AK-39118; HMS1362H15; NCGC00024003-07; ABP000376; SBB055452; NCGC00017352-16; trans-3,5,4'-Trihydroxystilbene3,4',5-Stilbenetrioltrans-Resveratrol(E)-5-(p-Hydroxystyryl)resorcinol(E)-5-(4-hydroxystyryl)benzene-1,3-diol; 5-[(1E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; Tox21_110257_1; BRD-K80738081-001-06-2; Resveratrol, certified reference material, TraceCERT(R); 3,4',5-Stilbenetriol; MCULE-5678456463; J10118; BSPBio_001114; HMS2052I09; Resveratrol, >=99% (HPLC); CS-1050; SCHEMBL19425; 5[(E)-2-(4-Hydroxyphenyl)-vinyl]benzene 1,3-diol; Resveratol; (E)1-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethene; HMS3263O04; 4jaz; AB0006623; CAS-501-36-0; CCRIS 8952; MLS000069735; trans-3,4',5-trihydroxystilbene; 4qer; Tox21_201374; to_000079; SPECTRUM1502223; BC202036; API0000480; NCGC00017352-10; CHEBI:27881; NCGC00017352-24; SY014849; 3,4',5-trihydroxy-stilbene; NCGC00017352-06; PREVENTION 8 (RESVERATROL); MolPort-002-499-801; (E)-resveratrol; BCPP000091; Prestwick_619; 5-((1E)-2-(4-Hydroxyphenyl)ethenyl)-1,3-benzenediol; SMR000058206; cid_445154; Q369O8926L; Resveratrol, analytical standard; DSSTox_GSID_31980; NCGC00017352-11; AC-727; HMS2096F17; BS0159; 5-[2-(4-hydroxyphenyl)vinyl]-1,3-benzenediol; BRD-K80738081-001-10-4; NCGC00017352-12; MLS002222231; Resveratrol, natural; Lopac0_001111; BR-39118; CJ-00111; NCGC00017352-07; DTXSID4031980; CR-003; Stilbene, 2f; NCGC00017352-18; NCGC00024003-10; SC-11924; SR-01000000163-3; MLS002207121; (E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol; NCGC00024003-00; HMS3649A20; KS-5047; 1,3-Benzenediol, 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-; NCGC00017352-14; HSDB 7571; NCGC00024003-08; 533C1DA0-4104-42B5-9D32-9265F40857E4; RM-1812; REGID_for_CID_6240; 5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; SDCCGMLS-0002998.P003; BIK9013; NCGC00257465-01; GTPL8741; BG00606847; NCGC00261796-01; CHEBI:45713; SR-01000000163; Resveratrol, synthetic; SR-01000000163-9; Prestwick2_000508; N88795; 3,5,4'-Trihydroxy-trans-stilbene; resveratrol; 1,3-Benzenediol, 5-((1Z)-2-(4-hydroxyphenyl)ethenyl)-; cis-3,5,4'-trihydroxystilbene; AIDS025474; (E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol; SPBio_002356; BPBio1_000479; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; 5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; Spectrum4_001896; 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; EU-0101111; ST057251; InChI=1/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1; resveratrol ; KBioSS_000454; 1684AH; Spectrum3_001821; STL; CHEBI:36002; SPBio_001513; IDI1_002152; Prestwick1_000508; 05F9DB2A-D7E6-4063-8E5B-F7842CF74A5E; 3,5,4'-Trihydroxystilbene; 3,4',5-trihydroxy stilbene; (Z)-resveratrol; 5-[(Z)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; trans-3,4′,5-Trihydroxystilbene; 31100-06-8; 5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; Cis resveratrol; SRT-501; NSC327430; 3,4′,5-Trihydroxy-trans-stilbene; Spectrum_001148; 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; NCGC00024003-04; Prestwick3_000508; NCGC00015894-02; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; NCGC00017352-03; SCHEMBL1931746; 1,3-Benzenediol, 5-(2-(4-hydroxyphenyl)ethenyl)-, (E)-; BSPBio_003461; Bio2_000877; InChI=1/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-; 31100-06-8 (DELETED); Z-Resveratrol; UNII-AUA0K06FSB; 501-36-0; C03582; AKOS025395422; KBio2_004196; KBio3_002965; Prestwick0_000508; NSC 327430; 34092_RIEDEL; KBio3_000848; NCGC00017352-02; Spectrum5_000552; MolPort-003-850-143; NCGC00024003-06; KBio2_005590; SpecPlus_000391; AC1LU7HY; AUA0K06FSB; KBioGR_000454; AIDS-025474; BSPBio_000435; cis-resveratrol; KBio2_006764; KBio2_001628; KBioGR_002457; CHEMBL87333; 3,4',5-Trihydroxystilbene; Lopac-R-5010; (E)-5-[2-(4-hydroxyphenyl)ethenyl]-1,3-benzendiol; KBio2_000454; Resveratrol, (Z)-; SGCUT00007; CJ-13797; NCGC00024003-07; Resveratrol (Z)-form [MI]; NCGC00017352-01; I14-7425; DivK1c_006487; MolMap_000045; 3,4',5-Stilbenetriol; Oprea1_727238; Tocris-1418; DB-072954; NCGC00017352-04; BSPBio_001114; BDBM50131698; 434C671; LUKBXSAWLPMMSZ-UPHRSURJSA-; KBio3_000847; CAS-501-36-0; SMP1_000257; 4q93; MLS000069735; cis-5-[2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol; ZINC00006787; (Z)-3,5,4'-trihydroxystilbene; to_000079; SPECTRUM1502223; trans-Resveratrol; R5010_SIGMA; KBio2_003022; 61434-67-1; NCGC00024003-02; NCGC00015894-01; CHEBI:27881; Resveratrol; AC-24235; (E)-resveratrol; Prestwick_619; 5-[2-(4-hydroxyphenyl)vinyl]resorcinol; SMR000058206; TNP00294; Resveratrol, Z-; ZINC12353732; Lopac0_001111; cis-3,4',5-trihydroxystilbene; NCI60_002840; 5-[(E)-2-(4-hydroxyphenyl)vinyl]resorcinol; Bio2_000397; NCGC00024003-00; (Z)-3,4',5-trihydroxystilbene; 3,5-Dihydroxy-4'-methoxystilbene; 3, 5,4'-trihydroxy-trans-stilbene; cis-3,4,5-Trihydroxystilbene; NCGC00024003-08; RM-1812; 5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; 5-[2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; SDCCGMLS-0002998.P003; KBioSS_001628; KBio1_001431; 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; CHEBI:45713; Spectrum2_001497; Prestwick2_000508; 3,5,4'-Trihydroxy-trans-stilbene |
C14H12O3 |
228.24 g/mol |
C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O |
|
TCMBANKIN058581 |
GBL |
1,4-Lactone; 2-tetrahydrofuranone; Gamma-Lactone 4-hydroxy-butyric acid; CHEBI:42639; B103608_ALDRICH; Butyric acid lactone; gamma-Hydroxybutyric acid cyclic ester; 4-Hydroxybutanoic acid, .gamma.-lactone; oxolan-2-one; 1,4-Butyrolactone; .gamma.-6480; .gamma.-Hydroxybutyric acid lactone; gamma-Hydroxybutyric acid lactone; Butanoic acid, 4-hydroxy-, .gamma.-lactone; ZINC04658567; Butyryl lactone; gamma-Butyrolactone (natural); gamma-6480; 4-Deoxytetronic acid; NSC4592; 2-Oxolanone; .gamma.-Butyrolactone; HSDB 4290; .gamma.-BL; 187997-16-6; NCI-C55878; EINECS 202-509-5; 4-Hydroxybutyric acid, .gamma.-lactone; 4-Butanolide; 4-Butyrolactone; AI3-28121; gamma-BL; tetrahydrofuran-2-one; Tetrahydro-2-furanone; NSC 4592; CCRIS 2924; EPA Pesticide Chemical Code 122303; Caswell No. 132B; FEMA No. 3291; Gamma-Lactone 4-hydroxybutanoic acid; Butyrylactone; 4-Hydroxybutanoic acid lactone; C-1070; 2(3H)-Furanone, dihydro-; C01770; 1,2-Butanolide; 3-Hydroxybutyric acid lactone; 4-Hydroxybutyric acid lactone; No Go; Dihydro-2-furanone; 1,4-Butanolide; .gamma.-Hydroxybutyric acid cyclic ester; Gamma-Butanolactone; gamma-Hydroxybutyrolactone; InChI=1/C4H6O2/c5-4-2-1-3-6-4/h1-3H; Gamma-Lactone 4-hydroxybutyric acid; .alpha.-Butyrolactone; c0033; Dihyro-2-furanone; .gamma.-Hydroxybutyrolactone; W329118_ALDRICH; BLO; Butyric acid, 4-hydroxy-, gamma-lactone; Agrisynth BLO; Butanoic acid, 4-hydroxy-, gamma-lactone; Gamma-Lactone 4-hydroxy-butanoic acid; dihydrofuran-2(3H)-one; 96-48-0; Alpha-Butyrolactone; Dihydro-2(3H)-furanone; BLON; Butyrolactone; WLN: T5OVTJ; Butyric acid, 4-hydroxy-, .gamma.-lactone; 2-Oxotetrahydrofuran; LS-2010; BUTANOIC ACID,4-HYDROXY,LACTONE GAMMA-BUTYROLACTONE; gamma-Butyrolactone; 1-Oxacyclopentane-2-one; γ- Butyrolactone; Butyrolactone |
C4H6O2 |
86.09 |
C1CC(=O)OC1 |
|
TCMBANKIN058586 |
Prolinum |
(-)-Proline (S)-2-Carboxypyrrolidine; 18875-45-1; (2S)-2-pyrrolidinecarboxylic acid; P5607_SIGMA; L-Proline-15N; AIDS018625; 4305-67-3; L-Proline, labeled with carbon-14; L-Proline (JAN); L-(-)-Proline; CHEBI:17203; 37159-97-0; Carboxypyrrolidine; P0380_SIAL; (-)-(S)-Proline; Proline (USP); D00035; NCGC00014017; W331902_ALDRICH; (2S)-pyrrolidine-2-carboxylic acid; (S)-pyrrolidine-2-carboxylic acid; L-Prolin; NSC-97923; P8865_SIAL; nchembio816-comp9; AIDS-018625; L-(2,3-3H)Proline; C00148; 4607-28-7; 81710_FLUKA; (2S)-proline; 608998_ALDRICH; 81709_FLUKA; proline |
C5H9NO2 |
115.13 g/mol |
C1CC(NC1)C(=O)O |
|
TCMBANKIN058674 |
3-methyl-3-butenone;Methyl butenone |
3-Methyl-3-buten-2-on; Isopropenyl methyl ketone; NSC 24150; BRN 1071241; CCRIS 5317; UN1246; Methyl isopropenyl ketone; Ketone, methyl isopropenyl; 2-Methyl-1-butene-3-one; NSC24150; Methyl isopropenyl ketone, inhibited [UN1246] [Flammable liquid]; InChI=1/C5H8O/c1-4(2)5(3)6/h1H2,2-3H; WLN: 1VY1&U1; 2-Methyl-1-buten-3-one; 4-01-00-03462 (Beilstein Handbook Reference); 54789-11-6; HSDB 1164; 3-Methylbut-3-en-2-one; 3-Methyl-3-buten-2-one; 3-Methyl-3-butene-2-one; 3-Methyl-3-butenone; Propen-2-yl methyl ketone; 3-Buten-2-one, 3-methyl-; 3-Butene-2-one, 3-methyl; 3-BUTEN,2-ONE,3-METHYL METHYL,ISOPROPENYL,KETONE; 3-Methyl-3-buten-2-on [German]; EINECS 212-405-1; 814-78-8; 3-Methylene-2-butanone; 3-METHYL-3-BUTEN-2-ONE DIMER |
C5H8O |
84.12 g/mol |
CC(=C)C(=O)C |
|
TCMBANKIN058730 |
MESACONATE |
(E)-2-methylbut-2-enedioic acid; Butenedioic acid, methyl-, (E)-; NSC65438; 2-methylfumarate; 498-24-8; (2E)-2-METHYLBUT-2-ENEDIOIC ACID; Fumaric acid, methyl-; BRN 1722680; WLN: QVY1&U1VQ; EINECS 207-859-2; 131040_ALDRICH; (E)-2-methyl-2-butanedionic acid; 2-Butenedioic acid, 2-methyl-, (Z)-; 2-Butenedioic acid, 2-methyl-, (2E)-; Maleic acid, methyl-; NSC32949; mesaconic acid; MESACONIC ACID, MESACONATE; C01732; 2-Butenedioic acid, 2-methyl-, (E)-; WLN: QVY1&U1VQ -T; 2-Methylfumaric acid; 4-02-00-02231 (Beilstein Handbook Reference); 2-Butenedioic acid, 2-methyl-, (E)- (9CI); NSC 65438; cis-Methylbutenedioic acid; Methylfumaric acid; 2-methylbut-2-enedioic acid; trans-1-Propene-1,2-dicarboxylic acid; Kyselina mesakonova [Czech]; 63880_FLUKA; trans-2-Methyl-2-butenedioic acid;mesaconic acid;mesaconicacid |
C5H6O4 |
130.1 |
CC(=CC(=O)O)C(=O)O |
|
TCMBANKIN058748 |
cyclomorusin |
Cyclomulberrochromene; CHEMBL1770313; C25H22O6; AKOS032948896; Cyclomorusin; 62596-34-3; CHEBI:132868; Cyclomorusin A; 6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one; LMPK12110913; 6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-propenyl)-3H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one; C17867; 6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one, 9CI; BDBM50343137; BG01128016; 9175AF; MolPort-039-052-727; Cycolmorusin, 2; 6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-propenyl)-3H,8H-bis(1)benzopyrano(4,3-b:6',5'-e)pyran-7-one; cyclomorusin ; 6,11-dihydroxy-3,3-dimethyl-8-(2-methylprop-1-en-1-yl)-3H,7H,8H-chromeno[4,3-b]pyrano[2,3-h]chromen-7-one |
C25H22O6 |
418.4 g/mol |
CC(=CC1C2=C(C3=C(O1)C=C(C=C3)O)OC4=C(C2=O)C(=CC5=C4C=CC(O5)(C)C)O)C |
|
TCMBANKIN058803 |
Mulberrin |
ACon0_000342;kuwanon c; BDBM50242015; ACon1_001122; 2-(2,4-Dihydroxy-phenyl)-5,7-dihydroxy-8-((Z)-3-methyl-but-2-enyl)-3-(3-methyl-but-2-enyl)-1-benzopyran-4-one; ZINC14727558; 2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 9CI; 2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-((Z)-3-methyl-but-2-enyl)-3-(3-methyl-but-2-enyl)-1-benzopyran-4-one; Norartocarpin; AKOS032948822; BRD-K55131635-001-01-3; KUWANON-C; 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxy-phenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-; 62949-79-5; MEGxp0_001037; AC1NULGM; LMPK12110895; Kuwanonc; DTXSID20212148; 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one; Kuwanon C, 4; Kuwanon C; MCULE-4706134068; Cudraflavone C; 2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one; AIDS-098108; 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methylbut-2-enyl)-4-chromenone; mulberrin; SCHEMBL3680736; 4CN-2417; 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methylbut-2-enyl)chromone; MolPort-001-741-195; 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methylbut-2-enyl)chromen-4-one; 19275-47-9; AIDS098108; CHEMBL518543 |
C25H26O6 |
422.47 |
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)C |
|
TCMBANKIN058902 |
3-methyl-2-buten-1-ol |
CAS-556-82-1; DTXSID2027206; CHEBI:16019; 3-METHYL-2-BUTEN-1-OL; ST24042313; Prenyl alcohol; butenol methyl; 3,3-Dimethylallyl alcohol; Prenyl alcohol; 2-Buten-1-ol, 3-methyl-; TR-019627; 3,3-Dimethylallyl alcohol, Prenol; BB_NC-2261; STL163363; NSC-158709; AC1Q1NVX; 3-Methyl-2-butenyl alcohol; AKOS005716671; J-003259; KS-00000W7D; BG00599810; 3-methyl-2 -buten-1-ol; UNII-55MY0HM445; gamma-Methylcrotyl Alcohol; AC1L1WRV; NCGC00259783-01; J-512892; RP18453; 3-methyl-2-buten-1ol; Tox21_303419; 3-Methyl-2-butenol; 4-01-00-02129 (Beilstein Handbook Reference); EC 209-141-4; MFCD00002916; PRENOL (3-METHYL-2-BUTEN-1-OL); 3-Methylbut-2-en-1-ol; AJ-24267; NCGC00249194-01; MCULE-3984123588; C01390; 3-methyl-but-2-en-1-ol; TRA0070929; ASUAYTHWZCLXAN-UHFFFAOYSA-N; 3-Methyl-2-buten-1-ol, >=98%, FG; 556-82-1; NSC 158709; Methyl-3-but-2-en-1-ol; DSSTox_CID_7206; Dimethylallyl alcohol; DSSTox_GSID_27206; LMFA05000106; ZINC897129; ACMC-1AZ43; .gamma.,.gamma.-Dimethylallyl alcohol; 2-Butenol, 3-methyl; AN-23688; AC1Q77UI; 135146-66-6; 3,3-Dimethylallyl alcohol; SC-77150; MolPort-001-793-102; CTK1H1855; 3-methylbut-2-enol; FEMA 3647; 55MY0HM445; NSC158709; ANW-32368; NE10242; I14-6190; Tox21_202234; AK-48339; FEMA No. 3647; CHEMBL3184952; 3-Methylcrotyl alcohol; DSSTox_RID_78350; LS-2909; FT-0616060; KSC271Q5L; InChI=1/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H; A830750; NCGC00257241-01; EBD5438; 2-methyl-2-buten-4-ol; M0714; KB-70950; 56M821; RTR-019627; EINECS 209-141-4; Prenol; BBL011665; 3-Methyl-2-butene-1-ol; BRN 1633479; Prenol; 3-methyl-2-buten-ol |
C5H10O |
86.13 g/mol |
CC(=CCO)C |
|
TCMBANKIN058907 |
Azeton |
ACETONE; 673781_ALDRICH; Methyl ketone; Propanon; propan-2-one; C00207; W332615_ALDRICH; Pyroacetic acid; 40308_RIEDEL; 67-64-1; EPA Pesticide Chemical Code 004101; propanone; CHEBI:15347; dimethylcetone; ST5214392; HSDB 41; 414689_ALDRICH; Acetone [UN1090] [Flammable liquid]; 323772_ALDRICH; Chevron acetone; 320110_SIAL; c0556; 154598_SIAL; EINECS 200-662-2; Aceton [German, Dutch, Polish]; Dimethylketal; 00561_FLUKA; Dimethylketon; 34850_SIAL; 2-propanone; Acetone (TN); 179973_ALDRICH; Dimethylformaldehyde; dimethylketone; WLN: 1V1; Acetone (NF); ZINC00895111; RCRA waste number U002; 24201_RIEDEL; Aceton; RCRA waste no. U002; 179124_SIAL; 34480_RIEDEL; FEMA No. 3326; UN1090; Pyroacetic ether; Ketone, dimethyl-; 270725_ALDRICH; 534064_ALDRICH; 90872_FLUKA; Ketone, dimethyl; Caswell No. 004; 32201_RIEDEL; D02311; InChI=1/C3H6O/c1-3(2)4/h1-2H; Dimethyl ketone; AI3-01238; NCGC00091179-01; Dimethyl formaldehyde; 40289_RIEDEL; W332607_ALDRICH; Ketone propane; NSC135802; NSC 135802; .beta.-Ketopropane; beta-Ketopropane; 650501_ALDRICH; CCRIS 5953; Acetone (natural); 443638_SIAL; 439126_ALDRICH;acetone |
C3H6O |
58.08 |
CC(=O)C |
|
TCMBANKIN058908 |
Butanedione |
diacetyl; 2,3-Butanedione; biacetyl; 2,3-Butadione; 2,3-diketobutane; dimethylglyoxal; WLN: 1VV1; 4-01-00-03644 (Beilstein Handbook Reference); EU-0100387; Diacetyl (natural); NSC8750; W237035_ALDRICH; 2,3-Butanedione (8CI,9CI); Butanedione; 2,3-butanedione; UN2346; SGCUT00113; InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H; Lopac-D-3634; 11038_FLUKA; CCRIS 827; EINECS 207-069-8; dimethyl diketone; ZINC01532732; 151677-70-2; to_000005; 625-34-3; Butanal, 3-oxo-; FEMA No. 2370; NCGC00015336-01; DIACETYL; Butane-2,3-dione; CHEBI:16583; NSC 8750; Butanedione [UN2346] [Flammable liquid]; LS-116; W237000_ALDRICH; 31530_FLUKA; Lopac0_000387; Butanedione [UN2346] [Flammable liquid]; BRN 0605398; 2,3-dioxobutane; butadione; 431-03-8; C00741; NCGC00090746-01; AI3-03313; 2,3-butandione; HSDB 297; Acetoacetaldehyde; B85307_ALDRICH; Dimethyl glyoxal; Glyoxal, dimethyl- |
CH3COCOCH3 |
86.09 g/mol |
CC(=O)C(=O)C |
|
TCMBANKIN058951 |
2-Pentanone,4-hydroxy-4-methyl- |
Diacetone-alcool [French]; 4-Hydroxy-4-methyl-pentan-2-on; Q7WP157PTD; Diacetonalcohol [Dutch]; ST51047025; 4-Hydroxy-4-methylpentanone; 2-Methyl-2-pentanol-4-one; Diacetonalkohol(german); NCGC00249012-01; J-515493; J-004939; 4474AA; HSDB 1152; Diacetone; 4-Idrossi-4-metil-pentan-2-one [Italian]; CJ-26683; WLN: QX1 & 1 & 1V1; AC1L1L91; Dimethyl acetonyl carbinol; CHEBI:55381; 4-Hydroxy-4-methyl-pentan-2-on [German, Dutch]; 123-42-2; NSC 9005; SCHEMBL28494; Tox21_201266; BG00599981; Pyranton A; 2-pentanone, 4-hydroxy-4-methyl; Acetonyldimethylcarbinol; CTK0H6771; InChI=1/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H; 4-Hydroxy-4-methyl-pentan-2-on(GERMAN, DUTCH); 4-Hydroxy-2-keto-4-methylpentane; AKOS005721167; SWXVUIWOUIDPGS-UHFFFAOYSA-N; Diacetonalcool; AJ-28761; FT-0624587; Diacetonalkohol; MolPort-001-779-725; CJ-05952; Diacetonalkohol [German]; 4-Methyl-4-hydroxy-2-pentanone; NCGC00258818-01; S14-1442; KS-00000WT8; RTR-003687; Diketone alcohol; F0001-0366; BRN 1740440; 4-Hydroxy-4-methyl pentan-2-one; CCRIS 6177; LS-681; SBB009084; Jsp001572; (CH3)2C(OH)CH2C(O)CH3; DSSTox_RID_77580; DSSTox_GSID_24917; 2-Pentanone, 4-hydroxy-4-methyl-; 4-Hydroxy-4-methylpentan-2-one; 4-methyl-4-oxidanyl-pentan-2-one; AC1Q1K47; 2-Hydroxy-2-methyl-4-pentanone; Pentanone, 4-hydroxy-4-methyl-; CAS-123-42-2; ANW-61448; AK-41308; MCULE-2623560163; TR-003687; NCGC00257419-01; Diacetone alcohol; Diacetone Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material; BB_NC-2286; AN-43481; 4-Hydroxy-4-methyl-2-pentanone, analytical standard; UN 1148; BBL027463; 4-01-00-04023 (Beilstein Handbook Reference); Tyranton; 4-Idrossi-4-metil-pentan-2-one; ZINC1648359; EINECS 204-626-7; Diacetone alcohol [UN1148] [Flammable liquid]; 2-Methyl-3-pentanol-4-one; KSC176O7D; RL01069; NSC-9005; 171962-EP2281810A1; Tox21_303479; Pyraton; 4-Hydroxy-4-methyl-2-pentanone, 99%; Hydroxy-4-methyl-2-pentanone; ACMC-1BVXG; MFCD00004471; 4-hydroxy-4-methyl-pentan-2-one; UNII-Q7WP157PTD; Diacetone-alcool; CHEMBL3182048; 4-Hydroxy-4-methylpentanone-2; NSC9005; LMFA12000071; EPA Pesticide Chemical Code 033901; 4-Methyl-2-pentanon-4-ol; KB-39088; Diacetonealcool; Caswell No. 280; 4-hydroxy4-methyl-2-pentanone; STL146354; UN1148; Pyranton; A805073; EC 204-626-7; Diacetone alcohol [UN1148] [Flammable liquid]; Diacetonyl alcohol; DTXSID6024917; Diacetonalcool [Italian]; AI3-00045; 4-HYDROXY-4-METHYL-2-PENTANONE; DSSTox_CID_4917; SC-80179; Diacetonalcohol; Diacetone-alcool [French]; 2-Pentanone, 4-hydroxy-4-methyl-; Acetonyldimethylcarbinol; ZINC01648359; 4-Hydroxy-4-methyl-pentan-2-on; 4-Hydroxy-4-methylpentan-2-one; H41544_ALDRICH; InChI=1/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H; 31450_FLUKA; 4-hydroxy-4-methyl-pentan-2-one; 2-Hydroxy-2-methyl-4-pentanone; 4-Hydroxy-2-keto-4-methylpentane; Diacetone-alcool; Diacetonalcohol [Dutch]; 4-Hydroxy-4-methylpentanone-2; 4-Hydroxy-4-methylpentanone; NSC9005; 2-Methyl-2-pentanol-4-one; EPA Pesticide Chemical Code 033901; 24220_RIEDEL; Diacetonalcool; Caswell No. 280; 4-Hydroxy-4-methyl-2-pentanone; UN1148; Diacetonalkohol; Pyranton; Diacetonalkohol [German]; HSDB 1152; Diacetone alcohol; Diacetonyl alcohol; Diacetone; 4-Idrossi-4-metil-pentan-2-one [Italian]; WLN: QX1 & 1 & 1V1; Diacetonalcool [Italian]; Dimethyl acetonyl carbinol; AI3-00045; 4-Hydroxy-4-methyl-pentan-2-on [German, Dutch]; Diketone alcohol; 4-01-00-04023 (Beilstein Handbook Reference); Diacetone alcohol [UN1148] [Flammable liquid]; 4-Idrossi-4-metil-pentan-2-one; EINECS 204-626-7; 123-42-2; 4-Hydroxy-4-methyl pentan-2-one; BRN 1740440; CCRIS 6177; NSC 9005; SBB009084; Diacetonalcohol; Pyranton A; Tyranton; 4-hydroxy-4-methyl-2-pentanone |
C6H12O2 |
116.16 g/mol |
CC(=O)CC(C)(C)O |
|
TCMBANKIN058968 |
Tereton |
ACETIC ACID,METHYL ESTER; Devoton; FEMA Number 2676; W267619_ALDRICH; Ethyl ester of monoacetic acid; Methylacetat; 79-20-9; Methyl acetic ester; FEMA No. 2676; METHYL ACETATE; EINECS 201-185-2; ZINC01597766; Methylacetat [German]; Metile (acetato di); WLN: 1VO1; acetic acid methyl ester; CCRIS 5846; 45999_FLUKA; Acetate de methyle; Metile (acetato di) [Italian]; Methylacetaat [Dutch]; UN1231; Acetate de methyle [French]; InChI=1/C3H6O2/c1-3(4)5-2/h1-2H; 45997_FLUKA; Methylacetaat; 186325_ALDRICH; NSC 405071; 45998_FLUKA; Methylester kiseliny octove; Methyle (acetate de) [French]; HSDB 95; 296996_ALDRICH; W267600_ALDRICH; Acetic acid, methyl ester; Methyl ethanoate; Methyle (acetate de); Octan metylu; Methyl acetate [UN1231] [Flammable liquid]; NCGC00090940-01; Methyl acetate (natural); Methylester kiseliny octove [Czech]; Octan metylu [Polish]; NSC405071 |
C3H6O2 |
74.08 |
CC(=O)OC |
|
TCMBANKIN059066 |
L-Milchsaeure |
L-Lactic acid; CHEBI:422; L6402_SIGMA; Propanoic acid, 2-hydroxy-, (S)-, homopolymer; nchembio867-comp9; 26811-96-1; 79-33-4; (S)-()-Lactic acid; L-()-Lactic acid; 46937_SUPELCO; (2S)-2-hydroxypropanoic acid; C00186; InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6; 27715_RIEDEL; (2S)-2-Hydroxypropanoic acid homopolymer; L1750_SIGMA; 199257_ALDRICH; 69771_FLUKA |
C3H6O3 |
90.08 |
CC(C(=O)O)O |
|
TCMBANKIN059070 |
BU3 |
237639_ALDRICH; C03044; ZINC00901616; CHEBI:16982; (2R,3R)-butane-2,3-diol; (2R,3R)-(−)-2,3-Butanediol; NSC15829;2,3-butanediol;(2R,3R)-(-)-2,3-Butanediol, 97%; 32399-EP2301933A1; CHEBI:16982; OWBTYPJTUOEWEK-QWWZWVQMSA-N; 2,3-Butanediol, (R*,R*)-(+-)-; 2,3-Butanediol, (-)-; AKOS015907648; RTR-011239; Levo-2,3-Butanediol; FT-0604653; (R,R)-2,3-butanediol; AC1Q59P8; TR-011239; D-(-)-2,3-Butanediol; NSC15829; (R,R)-(-)-Butane-2,3-diol; L-(-)-2,3-Butanediol; CTK2F5358; OR02B2286A; NSC-15829; C03044; UNII-TMS4MGA0H4 component OWBTYPJTUOEWEK-QWWZWVQMSA-N; KB-03485; 24347-58-8; (2R,3R)-butane-2,3-diol; (2R,3R)-rel-2,3-Butanediol; BU3; AC1L5EEH; UNII-OR02B2286A; AKOS016015450; RP18534; (2R, 3R)-(-)-2,3-butanediol; AK-84477; ST24033981; (2r,3r)-butan-2,3-diol; (2R*,3R*)-2,3-dihydroxybutane; ZINC901616; (R,R)-(-)-2,3-Dihydroxybutane; (2R, 3R)(-)-2,3-butanediol; (-)-(r,r)-2,3-butanediol; (R,R)-(-)-2,3-Butylene Glycol; MolPort-003-927-419; (R,R)-2,3-Butylene glycol; (2R,3R)-(+)-2,3-butanediol; UNII-45427ZB5IJ component OWBTYPJTUOEWEK-QWWZWVQMSA-N; ANW-25408; I14-2853; J-506903; (R,R)-Butane-2,3-diol; (2R,3R)-(-)-2,3-Butanediol; 32399-EP2311827A1; EINECS 246-186-9; BP-30189; J-500969; (2R,3R)-2,3-butanediol; (r,r)-2,3 butanediol; (-)-(2R,3R)-Butanediol; KS-00000V6N; AJ-24368; (-)-2,3-butanediol; UNII-6510BGK6C5 component OWBTYPJTUOEWEK-QWWZWVQMSA-N; 2,3-Butanediol #; AC-26496; 347B588; (R,R)-(-)-2,3-Butanediol; D(-)-2,3-butanediol; A817243; TL8002002; MFCD00064267; 2,3-Butanediol, threo-; 6982-25-8; DB-009316; FT-0696715; 2,3-Butanediol, [R-(R*,R*)]- |
C4H10O2 |
90.12 |
CC(C(C)O)O |
|
TCMBANKIN059090 |
tert-Butylurea |
FR-2318; N-tert-Butylurea; 1118-12-3; (1,1-Dimethylethyl)urea; BRN 1744501; 4-04-00-00665 (Beilstein Handbook Reference); NSC4604; Urea, tert-butyl-; 19939_FLUKA; EINECS 214-257-3; SBB008606; NSC 4604; Urea, (1,1-dimethylethyl)-; ZINC00397497 |
C5H12N2O |
116.16 |
CC(C)(C)NC(=O)N |
|
TCMBANKIN059095 |
2-methyl-3-buten-2-ol |
alpha,alpha-Dimethylallyl alcohol; 2-methylbut-3-ene-2-ol; 3-Hydroxy-3-methylbutene; TRA0020327; Methylbutenol; DTXSID3047471; 2-METHYL-3-BUTEN-2-OL; 1,1-Dimethyl-2-propen-1-ol; CAS-115-18-4; CTK0H5270; CHEBI:132752; .alpha.,.alpha.-Dimethylallyl alcohol; ACMC-1C7AH; 1,1-Dimethyl-2-propenyl alcoho; 3-Hydroxy-3-methyl-1-butene; isoprenyl alcohol; NCGC00357265-01; 3-Butyn-2-ol, 2-methyl- (8CI,9CI); RTR-034118; 2-Methyl-3-buten-2-ol, analytical standard; 3-methylbut-1-en-3-ol; AN-22741; AI3-23122; 4-01-00-02132 (Beilstein Handbook Reference); 1-dimethyl-2-propenol; UNII-SH64HE46L9; Dimethylvinylmethanol; NSC15977; 1,1-dimethyl-2-propenyl alcohol; STOCK1N-73566; 2-vinyl-2-propanol; 1,1-Dimethylallyl alchol; 3-Methyl-1-butene-3-ol; MCULE-5809739830; 3-Methyl-buten-(1)-ol-(3) [German]; 2-Methyl-3-butene-2-ol; 2-hydroxy-2-methyl-3-butene; methyl-3-buten-2-ol, 2-; 2-methyl-but-3-en-2-ol; 3-methyl-but-1-en-3-ol; NSC-15977; 115-18-4; KSC175E7B; AC1Q718W; KB-68998; Jsp001113; AKOS009156785; SH64HE46L9; 1,1-Dimethyl-2-propanol; AC1L1QLP; 1, 1-Dimethyl-2-propenol; C5H10O; BRN 1698263; CJ-29489; ZINC1733761; 2-Methyl-3-buten-2-ol, 98%; 2-Methyl-2-hydroxy-3-butene; EINECS 204-068-4; I14-17405; LS-47240; 3-hydroxy-3-methylbut-1-ene; NSC 15977; 3-methyl-3-hydroxybut-1-ene; 3-Buten-2-ol, 2-methyl-; EC 204-068-4; Dimethylvinylcarbinol; dimethyl vinyl carbinol; FT-0612937; DSSTox_GSID_47471; C21402; Tox21_303823; 2-Methyl-3-buten-2-ol, >=98%; 1-dimethylallyl alcohol; MolPort-001-792-058; 3-methyl-buten-3-ol; 7316AF; InChI=1/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H; 1,1-Dimethylallyl alcohol; 2-Methyl but-3-ene-2-ol; 1-Buten-3-ol, 3-methyl-; 2-Methyl-3-buten-2-yl alcohol; M0178; 3-Methyl-1-buten-3-ol; TR-034118; HNVRRHSXBLFLIG-UHFFFAOYSA-N; 1,1-Dimethyl-2-propenol; DSSTox_CID_27471; Vinyldimethylcarbinol; CH2=CHC(CH3)2OH; ANW-16850; KS-00000UWF; DB-060705; MFCD00004470; 2-Methylbut-3-en-2-ol; 3-Methyl-buten-(1)-ol-(3); AC1Q1NNW; 1, 1-Dimethylallyl alcohol1,1-Dimethylallyl alchol; alpha,alpha-Dimethylallyl alcohol; 2-Methyl-3-buten-2-ol; 3-Hydroxy-3-methylbutene; EINECS 204-068-4; 66090_FLUKA; InChI=1/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H; 1,1-Dimethylallyl alcohol; 3-Methyl-buten-(1)-ol-(3) [German]; .alpha.,.alpha.-Dimethylallyl alcohol; 1-Buten-3-ol, 3-methyl-; 115-18-4; 2-Methyl-3-buten-2-yl alcohol; 3-Methyl-1-buten-3-ol; W503908_ALDRICH; 3-Hydroxy-3-methyl-1-butene; NSC 15977; 3-Butyn-2-ol, 2-methyl- (8CI,9CI); 3-Buten-2-ol, 2-methyl-; 1,1-Dimethyl-2-propanol; Vinyldimethylcarbinol; ZINC01733761; AI3-23122; 4-01-00-02132 (Beilstein Handbook Reference); 2-Methylbut-3-en-2-ol; BRN 1698263; Dimethylvinylcarbinol; Dimethylvinylmethanol; 136816_ALDRICH; 1,1-Dimethyl-2-propenol; NSC15977; 2-Methyl-2-hydroxy-3-butene |
C5H10O |
86.13 g/mol |
CC(C)(C=C)O |
|
TCMBANKIN059127 |
3-methyl butanone |
MIPK; EINECS 209-264-3; NSC 9379; 3-Methyl-2-butanone; WLN: 1Y1&V1; 59600_FLUKA; Methylbutanone (VAN); Methylbutanone; 2-Acetylpropane; 2-Methyl-3-butanone; 3-Methylbutan-2-one [UN2397] [Flammable liquid]; 3-methylbutan-2-one; 3-Methyl butanone; Caswell No. 555A; Methyl isopropyl ketone; Methyl butanone-2; EPA Pesticide Chemical Code 044104; Isopropyl methyl ketone; InChI=1/C5H10O/c1-4(2)5(3)6/h4H,1-3H; 537721_SIAL; 46212_RIEDEL; 563-80-4; 2-Butanone, 3-methyl-; UN2397; ZINC01699949; 3-Methylbutanone; 52325-52-7; NSC9379; 2-Acetyl propane; 2-BUTANONE,3-METHYL METHYL ISOPROPYL KETONE; AI3-24194; Ketone, isopropyl methyl |
C5H10O |
86.13 g/mol |
CC(C)C(=O)C |
|
TCMBANKIN059230 |
isovalericacid |
LS-2386; ST5213941; Iva; Butanoic acid , 3-methyl-; Butyric acid, 3-methyl-; Kyselina isovalerova [Czech]; W310212_ALDRICH; Isobutyl formic acid; beta-Methylbutyric acid; 92634-50-9; 503-74-2; CHEBI:28484; WLN: QV1Y1&1; EINECS 207-975-3; 3-Methylbutyrate; isovaleric acid; METHYLBUTANOIC ACID; 4-02-00-00895 (Beilstein Handbook Reference); InChI=1/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7; NSC62783; Isovaleric acid (natural); 3-Methylbuttersaeure; Delphinic acid; 129542_ALDRICH; AI3-24132; NSC 62783; Butanoic acid, 3-methyl-, (R)-; FEMA Number: 3102; 3-methyl-butanoic acid; Acetic acid, isopropyl-; Isovaleriansaeure; 3-Methylbutyric acid; C08262; 3,4-Diisovaleryl adrenaline; HSDB 629; Isovalerianic acid; .beta.-Methylbutyric acid; BRN 1098522; 59850_FLUKA; Isopropylacetic acid; LMFA01020181; Isobutylformic acid; FEMA No. 3102; Isovaleric acid; Butanoic acid, 3-methyl-; W310204_ALDRICH; Isopentanoic acid; Isovalerianic; 35915-22-1; 3-Methylbutanoic acid |
C5H10O2 |
102.13 g/mol |
CC(C)CC(=O)O |
|
TCMBANKIN059267 |
Apple oil |
Isopentyl alcohol, isovalerate; AI3-06045; Solusterol; Isopentyl 3-methylbutyrate; Isopentyl isovalerate; NSC6565; FEMA No. 2085; C12289; CCRIS 1348; 3-methylbutyric acid isoamyl ester; Isoamyl isovalerianate; Isoamyl valerianate; Isovaleric acid, isopentyl ester; Isopentyl 3-methylbutanoate; Isoamyl 3-methylbutyrate; WLN: 1Y1&2OV1Y1&1; Isoamyl isopentanoate; 659-70-1; Isoamyl isovalerate; Isoamyl 3-methylbutanoate; W208507_ALDRICH; 3-Methylbutyl 3-methylbutyrate; 3-Methylbutyl 3-methylbutanoate; Butanoic acid, 3-methyl-, 3-methylbutyl ester; NSC 6565; Isopentyl isopentanoate; Isoamyl isovalerate (natural); W208515_ALDRICH; Apple essence; BRN 1753884; 3-Methylbutyl isovalerate; 3-methylbutanoic acid isopentyl ester; iso-Amyl isovalerate; LS-2395; EINECS 211-536-1; 4-02-00-00899 (Beilstein Handbook Reference); 3-methylbutyl isovalerate; 3- methylbutylisov alerate |
C10H20O2 |
172.26 g/mol |
CC(C)CCOC(=O)CC(C)C |
|
TCMBANKIN059367 |
1,2-propanediol |
aliphatic alcohol; Centella sugar; PGR; (S)-(+)- 1,2-propanediol; 4254-14-2; ZINC00895318; (R)-Propylene glycol; 82284_FLUKA; CHEBI:28972; C02912; R-1,2-PROPANEDIOL; 2,3-PROPANDIOL; (R)-(−)-1,2-Propanediol; HP3; (R)-(−)-Propylene glycerol; (R)-(−)-Propylene glycol; 540242_ALDRICH; (R)-Propane-1,2-diol; NSC90793; (2R)-propane-1,2-diol; (R)-1,2-Propanediol |
C3H8O2 or CH3CHOHCH2OH |
76.09 g/mol |
CC(CO)O |
|
TCMBANKIN059369 |
2-methyl-2-butene |
HSDB 2072; 3-Methyl-2-butene; 2-Methyl-2-butene; .beta.-Isoamylene; InChI=1/C5H10/c1-4-5(2)3/h4H,1-3H; Methyl butene; 304042_ALDRICH; M32704_ALDRICH; beta-Isoamylene; NSC 74118; AI3-37711; 66050_FLUKA; 2-Methyl-2-butene solution; A07603500; 379263_ALDRICH; EINECS 208-156-3; 2-Methyl-2-butene [UN2460] [Flammable liquid]; 2-Methylbut-2-ene; 86262_FLUKA; 1,1,2-Trimethylethylene; 513-35-9; n-Amylene; Ethylene, trimethyl-; 2-Butene, 2-methyl-; Amylene (VAN); b-isoamylene; NSC74118; Trimethylethylene; WLN: 2UY1&1; UN2460 |
C5H10 |
70.13 g/mol |
CC=C(C)C |
|
TCMBANKIN059428 |
BEO |
|
C4H6O2 |
86.09 g/mol |
CC=CC(=O)O |
|
TCMBANKIN059715 |
vitamin a |
|
C20H30O |
286.5 g/mol |
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C |
|
TCMBANKIN059980 |
4-methyl-1-isopropyl-3-cyclohexen-1-ol |
|
C10H18O |
154.25 g/mol |
CC1=CCC(CC1)(C(C)C)O |
|
TCMBANKIN060450 |
d-menthone |
|
C10H18O |
154.25 g/mol |
CC1CCC(C(=O)C1)C(C)C |
|
TCMBANKIN060452 |
()-Neomenthol;(1R,2R,5S)-2-Isopropyl-5-methylcyclohexanol |
|
C10H20O |
156.27 |
CC1CCC(C(C1)O)C(C)C |
|
TCMBANKIN060624 |
2-butanal |
|
C4H8O |
72.11 g/mol |
CCC(=O)C |
|
TCMBANKIN060633 |
PPI |
|
C3H6O2 |
74.08 g/mol |
CCC(=O)O |
|
TCMBANKIN060636 |
ethylpropionate |
|
C5H10O2 |
102.13 g/mol |
CCC(=O)OCC |
|
TCMBANKIN060637 |
D-2-Aminobutyrate |
|
C4H9NO2 |
103.12g/mol |
CCC(C(=O)O)N |
|
TCMBANKIN060649 |
Allo-L-isoleucine |
|
C6H13NO2 |
131.17 g/mol |
CCC(C)C(C(=O)O)N |
|
TCMBANKIN060650 |
2,3,4-TRIMETHYLHEXANE |
|
C9H20 |
128.25 g/mol |
CCC(C)C(C)C(C)C |
|
TCMBANKIN060759 |
Pentanone |
|
C5H10O |
86.13 g/mol |
CCCC(=O)C |
|
TCMBANKIN060766 |
2-Methylheptan-4-one |
|
C8H16O |
128.21 g/mol |
CCCC(=O)CC(C)C |
|
TCMBANKIN060768 |
BUA |
|
C4H8O2 |
88.11g/mol |
CCCC(=O)O |
|
TCMBANKIN060770 |
ethyl butyrate;Butyric ether |
|
C6H12O2 |
116.16 |
CCCC(=O)OCC |
|
TCMBANKIN060772 |
2-methyl pentane |
|
C6H14 |
86.18 g/mol |
CCCC(C)C |
|
TCMBANKIN060773 |
3-methylhexane |
|
C7H16 |
100.2 |
CCCC(C)CC |
|
TCMBANKIN060778 |
3-hexanol;ZINC02013201 |
|
C6H14O |
102.17 g/mol |
CCCC(CC)O |
|
TCMBANKIN060807 |
3-methylheptane |
|
C8H18 |
114.23 |
CCCCC(C)CC |
|
TCMBANKIN060850 |
2-methyl-Heptane |
|
C8H18 |
114.23 g/mol |
CCCCCC(C)C |
|
TCMBANKIN061008 |
lauric acid,ethyl ester |
|
C14H28O2 |
228.37 g/mol |
CCCCCCCCCCCC(=O)OCC |
|
TCMBANKIN061214 |
Butyl butyrate |
|
C8H16O2 |
144.21 g/mol |
CCCCOC(=O)CCC |
|
TCMBANKIN061244 |
OXA |
|
C2H6O |
46.07 |
CCO |
|
TCMBANKIN061245 |
Acetic ether |
|
C4H8O2 or CH3COOC2H5 |
88.11 g/mol |
CCOC(=O)C |
|
TCMBANKIN061263 |
Isopropyl ethyl ether |
|
C5H12O |
88.15 |
CCOC(C)C |
|
TCMBANKIN061269 |
2,2,2-triethoxyethanol |
|
C8H18O4 |
178.23 g/mol |
CCOC(CO)(OCC)OCC |
|
TCMBANKIN061279 |
Diethyl ether |
|
C4H10O |
74.12 g/mol |
CCOCC |
|
TCMBANKIN061283 |
trimethylamine |
|
C3H9N |
59.11 g/mol |
CN(C)C |
|
TCMBANKIN061287 |
methyl 2-dimethylaminoacetate |
|
C5H11NO2 |
117.15 g/mol |
CN(C)CC(=O)OC |
|
TCMBANKIN061291 |
creatine |
|
C4H9N3O2 |
131.13 g/mol |
CN(CC(=O)O)C(=N)N |
|
TCMBANKIN061388 |
methylether |
Methoxymethane; CHEBI:28887; Methane, oxybis-; EINECS 204-065-8; Methyl ether; Oxybismethane; (CH3)2O; HSDB 354; Dimethyl ether [UN1033] [Flammable gas]; c0147; C11144; InChI=1/C2H6O/c1-3-2/h1-2H; Wood ether; Dimehtylether; Dimethyl oxide; 115-10-6; Demeon D; 157621-61-9; Methyl oxide; Dimethyl ether; UN1033; 295299_ALDRICH; Ether, methyl; Ether, dimethyl; CH3-O-CH3;Dymel A |
C2H6O |
46.07 g/mol |
COC |
|
TCMBANKIN061441 |
fraxin |
ZINC4544768; AC1OIBSZ; 7-hydroxy-6-methoxycoumarin 8-glucoside; 7-hydroxy-6-methoxy-8-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one |
C16H18O10 |
370.31 g/mol |
COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O)O |
|
TCMBANKIN061936 |
dimethyl sulfone |
RL04588; AC1L1M1F; CHEBI:9349; C2H6O2S; M1239; NSC63345; 74380-EP2371800A1; Dimethyl sulfone, 98%; MolPort-003-666-648; Dimethyl sulfone, Standard for quantitative NMR, TraceCERT(R); InChI=1/C2H6O2S/c1-5(2,3)4/h1-2H; ACMC-209o0h; Sulfonylbis-methane; KSC352Q8H; Methane, sulfonylbis-; AN-23767; TR-022731; 54841-73-5; Sulfone, dimethyl-; CJ-12200; BDBM50026473; NCGC00357027-01; sulfonyldimethane; ANW-35391; Methylsulfonylmethane, United States Pharmacopeia (USP) Reference Standard; DMSO2; 90984-EP2305248A1; UNII-9H4PO4Z4FT; TL8004770; 9H4PO4Z4FT; FT-0625160; NSC 63345; KB-50116; DSSTox_GSID_43937; Methylsulfonyl methane; MolMap_000019; I09-1058; A835859; SPECTRUM1505358; DB-050533; methy sulfone; 74380-EP2270002A1; HHVIBTZHLRERCL-UHFFFAOYSA-N; CAS-67-71-0; NE10495; Methylsulfonylmethane; C11142; RTR-022731; Sulfonylbismethane; EN300-79559; TRA0007185; AKOS015897615; 2-Thiapropane2,2-dioxide; Methyl sulfone; LS-90358; 90984-EP2280012A2; METHYL SULFONYL METHANE; M0509; CTK2F2883; Dimethyl sulfone; dimethylsulphone; Ambap67-71-0; 74380-EP2371798A1; Z417007936; 74380-EP2371797A1; ZINC4658606; MFCD00007566; Dimethyl sulphone; 162163-EP2281815A1; 74380-EP2269993A1; KS-00000V5O; CCG-214558; MCULE-3320409932; 74380-EP2308857A1; DSSTox_CID_23937; AI3-25306; EINECS 200-665-9; 74380-EP2371804A1; METHANESULFONYLMETHANE; methyl sulfonmethane; Opti MSM; NCGC00095990-01; CCRIS 2938; DIMETHYLSULFONE; CHEMBL25028; 67-71-0; Sulphonylbismethane; F0001-1776; (methylsulphonyl)methane; NSC-63345; DTXSID4043937; Tox21_303712; (methylsulfonyl)methane; Lignisul MSM; methylsulfone; dimethylsulfon; Methane, 1,1'-sulfonylbis-; Methylsulfonylmethane, Pharmaceutical Secondary Standard; Certified Reference Material;mesylmethane;Methylsulfonylmethane; sulfonyldimethane; CHEBI:9349; sulphonylbismethane; C11142; NSC63345; Sulfonylbismethane; NSC 63345; InChI=1/C2H6O2S/c1-5(2,3)4/h1-2H; M81705_ALDRICH; Methylsulfonyl methane; Methyl sulfone; AI3-25306; EINECS 200-665-9; MolMap_000019; NCGC00095990-01; 41631_FLUKA; CCRIS 2938; DIMETHYLSULFONE; Methane, sulfonylbis-; SPECTRUM1505358; 67-71-0; 54841-73-5; Dimethyl sulfone; ZINC04658606; Methyl sulfone (8CI); Dimethyl sulphone |
C2H6O2S |
94.14 g/mol |
CS(=O)(=O)C |
|
TCMBANKIN061939 |
MSM |
Thiobis(methane); Dimethyl sulfide [UN1164] [Flammable liquid]; (methylthio)methane; EINECS 200-846-2; Dimethyl thioether; Methane, thiobis-; Dimethylsulfid [Czech]; 2-Thiapropane; [SMe2]; W274615_ALDRICH; UN1164; 31533-72-9; HSDB 356; InChI=1/C2H6S/c1-3-2/h1-2H; BRN 1696847; REDUCED-DMSO; Dimethyl sulfide (natural); dimethylsulfide; AI3-25274; W274607_ALDRICH; (METHYLSULFANYL)METHANE; thiobismethane; 41625_FLUKA; 274380_ALDRICH; c0237; methylsulfanylmethane; CHEBI:17437; Methanethiomethane; Methyl sulphide; dimethyl sulphide; 75-18-3; Methyl thioether; 4-01-00-01275 (Beilstein Handbook Reference); Methyl monosulfide; Methylthiomethyl radical; Exact-S; 471577_ALDRICH; W274623_ALDRICH; Sulfure de methyle [French]; ZINC06072460; dimethyl sulfide; C00580; 2-Thiopropane; Methylthiomethane; reduced dimethyl sulfoxide; Dimethyl monosulfide; Dimetyl sulfide; FEMA No. 2746; Methyl sulfide |
C2H6S |
62.13 |
CSC |
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