TCMBANKIN000070 |
corynoxine b |
ZINC14686818; SCHEMBL17531555; 17391-18-3 |
C22H28N2O4 |
384.5 g/mol |
CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O |
TCMBANKIN001527 |
cis- 3- Hexenyl isovalerate |
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C11H20O2 |
184.27 g/mol |
CCC=CCCOC(=O)CC(C)C |
TCMBANKIN003045 |
hexyl ester benzoic acid |
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TCMBANKIN004531 |
methyl- 2- hydroxy- octadeca- 9, 12, 15- trienoate |
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C19H32O3 |
308.5 g/mol |
CCC=CCC=CCC=CCCCCCCC(C(=O)OC)O |
TCMBANKIN005225 |
3-ethyl-cyclohexene |
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C8H14 |
110.2 g/mol |
CCC1CCCC=C1 |
TCMBANKIN005750 |
2-Methy Ipropa-1-ol |
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TCMBANKIN006950 |
1- octen—ol |
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TCMBANKIN007232 |
(S)- 3- ethyl- 4- methylpentanol |
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C8H18O |
130.23 g/mol |
CCC(CCO)C(C)C |
TCMBANKIN007940 |
(E,E)- 6, 10, 14- trimethyl- 5,9, 13-Pentadecatrien-2- one |
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C18H28O2 |
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CC(=CC(=O)CC(=CCCC(=CCCC(=O)C)C)C)C |
TCMBANKIN007952 |
6,10,14-trimethyl-2-pentadecene |
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|
252.54 |
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TCMBANKIN008032 |
ethyl ester hexadecanoic acid |
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TCMBANKIN008348 |
1,2- benzenedicarboxylic acid,mono(1,2- ethylhexyl)ester |
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C19H30O4Si |
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CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)O[Si](C)(C)C |
TCMBANKIN008611 |
trimethylsilyl ester- 2- hexenoic acid |
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TCMBANKIN008618 |
α, α-4- trimethyl-3-cyclohexene-1-methanol |
alpha, alpha 4- trimethyl- 3- cyclohexene- 1- methanol; α,α-4-Trimethyl-3-cyclohexene-1-Methanol |
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TCMBANKIN008696 |
N- ethyl- N- phenyl- benzenemethanamine |
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C15H17N |
211.3 g/mol |
CCN(CC1=CC=CC=C1)C2=CC=CC=C2 |
TCMBANKIN009638 |
octahydro- 8,8a- dimethyl-(4a alpha,8 beta,8 a beta)- 2(1H)- naphthalenon |
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TCMBANKIN010188 |
cis, cis- 7, 10,- hexadecadienal |
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C16H28O |
236.39 g/mol |
CCCCCC=CCC=CCCCCCC=O |
TCMBANKIN010347 |
3,5,24- trimethyl- Forty alkyl |
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TCMBANKIN011054 |
4,5-dihydro-5,5-dimethyl-4-isopropylidene-1H-Pyrazole |
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C3H9NO or CH3CHOHCH2NH2 |
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CC(CN)O |
TCMBANKIN012058 |
[1S-(1. α.,7α,8aβ)]- 薁(1,2,3,4,5,6,7,8,8a- octahydro- 1,4- dimethyl- 7-(1- methylethenyl)- ,[1S-(1. alpha.,7alpha,8 a beta)]- azulene |
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TCMBANKIN013977 |
(Z)- 5-(1- propenyl)- 1,3- Benzodioxole |
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C10H10O3 |
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CC=COC1=CC2=C(C=C1)OCO2 |
TCMBANKIN018626 |
2-oxobicyclo(3. 2. 2)nona- 3,6- dien- 1- yl benzoate |
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C16H14O3 |
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C1CC2C=CC1C=C(C2=O)OC(=O)C3=CC=CC=C3 |
TCMBANKIN018952 |
isobutyl cyclohexylmethyl ester phthalic acid |
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C19H26O4 |
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CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC2CCCCC2 |
TCMBANKIN019986 |
(Z)- 7- hexadecenal |
|
C16H30O |
238.41 g/mol |
CCCCCCCCC=CCCCCCC=O |
TCMBANKIN020260 |
methyl ester hexadecanoic acid) |
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TCMBANKIN023315 |
corypalmine |
3,8,9-trimethoxy-7,10,13,13a-tetrahydro-4aH-5a-azatetraphen-2-ol; 2,9,10-trimethoxy-5,8,11,13a-tetrahydro-4aH-isoquinolino[2,3-a]quinolin-3-ol; AC1MJ1KD |
C20H23NO4 |
341.4 g/mol |
COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)O)OC)C=C1)OC |
TCMBANKIN023611 |
[4aR-(4a α,7α,aβ)]- { decahydro- 4a- methyl- methylene- 7-(1- methyletheny)-[4aR-(4a alpha,7 alpha,a beta)]-naphthalene |
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TCMBANKIN024618 |
8-Heptadecene |
(8E)-8-Heptadecene; 51667_FLUKA; heptadec-8-ene; (E)-heptadec-8-ene; 8-heptadecene; 8- heptadecene |
C17H34 |
238.45 |
CCCCCCCCC=CCCCCCCC |
TCMBANKIN025635 |
Z- 1,6- tridecadiene |
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C13H24 |
180.33 g/mol |
CCCCCCC=CCCCC=C |
TCMBANKIN025866 |
1,2,4a,5,8,8a- hexhydro-4,7- dimethyl- 1-(1- methylethyl)-,[1S-(1alpha 4abeta,8a alpha)]- naphthalene} |
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TCMBANKIN027677 |
n- hexyl salicylate |
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C13H18O3 |
222.28 g/mol |
CCCCCCOC(=O)C1=CC=CC=C1O |
TCMBANKIN028388 |
4-(2,2,6- trimethyl—oxabicyclo[4. 1. 0]hept- 1- yl)- 3- Buten- 2- one |
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TCMBANKIN029109 |
(Z)- 14- tticosenyl formate |
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TCMBANKIN029884 |
alpha-methyl-alpha(4-methyl-3-pentenyl)oxiranemethanol |
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TCMBANKIN031238 |
decahydro- alpha, alpha,4a- trimethyl- 8- methylene-,[2R-(2alph,4a alpha,8a beta)]]2- naphthalenemethanol |
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TCMBANKIN031947 |
4,4- dimethyl- Tetracyclo[6. 3. 2. 0(2,5). 0(1,8)]tridecan- 9- ol |
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TCMBANKIN032208 |
rhynchophylline n-oxide |
rhynchophyllinen-oxide; AC1NSY1P; methyl (E)-2-[(6'R)-6'-ethyl-4'-oxido-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium]-7'-yl]-3-methoxyprop-2-enoate |
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CCC1C[N+]2(CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O)[O-] |
TCMBANKIN032446 |
(E)- 2- hexenoic acid- butyl ester |
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C10H18O2 |
170.25 g/mol |
CCCCOC(=O)C=CCCC |
TCMBANKIN032562 |
acetate hexacosanol |
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C28H56O2 |
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CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C |
TCMBANKIN032636 |
trimethylsilyl ester Hexanoic acid |
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TCMBANKIN036078 |
3, 7, 11, 15-tetramethyl-2-Hexadecene |
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C20H40 |
280.5 g/mol |
CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
TCMBANKIN036829 |
ursolic acid |
ursolicacid; U6753_SIGMA; AIDS-039057; AKOS022168209; Urs-12-en-28-oic acid, 3beta-hydroxy- (8CI); 77-52-1; s2370; 3beta-Hydroxyurs-12-en-28-oic acid; SMR000445681; NSC4060; MLS000728569; Ursolic acid; TOS-BB-0966; 3beta-Hydroxy-12-ursen-28-ic acid; (1S,2R,4R,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-1H-picene-4-carboxylic acid; ursolic acid ; BSPBio_000018; NSC 167406; H719; 89797_FLUKA; EINECS 201-034-0; Prunol; BPBio1_000020; (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid; AI3-03109; CHEBI:9908; ST056289; Ursolicacid; AC-8029; Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-; Ursolic acid (Malol); CCRIS 7123; BC216337; Urson; (3beta)-3-Hydroxyurs-12-en-28-oic acid; Prestwick3_000089; Malol; C08988; AKOS015965499; SCHEMBL1699371; MolPort-016-633-342; 209545-05-1; AS-13246; AIDS039057; NSC 4060 |
C30H48O3 |
456.7 |
CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)[O-] |
TCMBANKIN037376 |
6aα,12aα-12a-Hydroxyelliptone |
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TCMBANKIN039472 |
rhynchophylline |
SCHEMBL18779880; AKOS025402303; methyl (Z)-2-[(6'R,7'S)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate; AC-7977; Rhynchophylline; AC1NSX50; 76-66-4 |
C22H28N2O4 |
384.5 g/mol |
CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O |
TCMBANKIN040524 |
2-methyl-1,2,3,4-tetrahydro-beta-carboline |
MLS001049128; n-methyltetrahydro-beta-carboline; 2-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole; 13100-00-0; 2-METHYL-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE; A-carboline; AKOS006320934; 2-METHYL-1H,3H,4H,9H-PYRIDO[3,4-B]INDOLE; BG01507673; 2-methyl-1,2,3,4-tetrahydro-β-carboline; F1905-8574; InChI=1/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13H,6-8H2,1H; 2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole; AC1Q1IT4; 2-Methyltetrahydro-b-carboline; 2-Methyl-1,2,3,4-tetrahydro-beta-carboline; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-methyl-; STOCK1N-48784; 2-Methyl-9H-1,2,3,4-tetrahydropyrido(3,4-b) indole; HMS2268E23; ZINC1649427; NSC-683435; NCGC00246229-01; 2-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline; 2-methyltryptoline; NSC683435; AC1L3TLP; 2-methyl-1,2,3,4-tetrahydro-; SCHEMBL1055807; SMR000386955; MolPort-002-523-502; DTXSID40156838; AK321839; 2,3,4,9-Tetrahydro-2-methyl-1H-Pyrido[3,4-b]indole; 2-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline #; CTK4B7028; 2-Methyl-2,3,4,9-tetrahydro-1H-.beta.-carboline; Oprea1_539196; 2-Methyl-1,2,3,4-tetrahydro-.beta.-carboline; BDBM50018545; 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-2-methyl-; CHEMBL69618; JOFKCNJIUXPJAC-UHFFFAOYSA-N; Alkaloid GPZ-2; 1,2,3,4-Tetrahydro-2-methyl-b-carboline; MCULE-2318549673; NCI60_029908; 2,3,4,9-Tetrahydro-2-methyl-1H-pyrido[3,4-b]indole, 9CI |
C12H14N2 |
186.25 g/mol |
CN1CCC2=C(C1)NC3=CC=CC=C23 |
TCMBANKIN040884 |
2,6,6-trimethyl-2-hydroxycyclohexanone |
|
C9H16O2 |
156.22 g/mol |
CC1(CCCC(C1=O)(C)O)C |
TCMBANKIN048256 |
corynoxine |
|
C22H28N2O4 |
384.5 g/mol |
CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O |
TCMBANKIN058355 |
Aromatic alcohol |
NSC 8044; Aromatic primary alcohol; HSDB 46; alpha-hydroxytoluene; benzyl alcohol; AIDS009274; AIDS-009274; CCRIS 2081; Alcohol bencilico [INN-Spanish]; (Hydroxymethyl)benzene; W213705_ALDRICH; AI3-01680; FEMA No. 2137; 4-06-00-02222 (Beilstein Handbook Reference); Hydroxytoluene; benzenemethanol; Benzyl alcohol (JP15/NF/INN); 24122_RIEDEL; 442481_SUPELCO; Phenolcarbinol; NCGC00091865-01; InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H; Euxyl K 100; .alpha.-Toluenol; BENZYL-ALCOHOL; Caswell No. 081F; BRN 0878307; Benzoyl alcohol; C00556; Benzal alcohol; 402834_SIAL; 100-51-6; 1336-27-2; LS-307; Phenylcarbinolum; Methanol, phenyl-; 305197_ALDRICH; NSC8044; c0278; Benzyl alcohol (natural); 185532-71-2; Benzenecarbinol; hydroxymethylbenzene; C03485; Alcool benzilico [DCIT]; NCI-C06111; TOLUENE,ALPHA-HYDROXY; 108006_ALDRICH; Benzylalkohol; alpha-Toluenol; 13160_FLUKA; Benzyl alcohol [USAN:INN:JAN]; EINECS 202-859-9; CHEBI:17987; Alcoholum benzylicum [INN-Latin]; EPA Pesticide Chemical Code 009502; phenylcarbinol; 34460_RIEDEL; .alpha.-Hydroxytoluene; Benzylicum; D00077; W213713_ALDRICH; alcoholum benzylicum; benzylalcohol; phenylmethanol; Phenylmethyl alcohol; benzylic alcohol; Alcool benzylique; Alcool benzylique [INN-French];benzyl alcohol;WLN: Q1R |
C7H8O |
108.14 g/mol |
C1=CC=C(C=C1)CO |
TCMBANKIN058411 |
napthalene |
Caswell No. 587; Naphthalene (molten); 91-20-3; NPY; 8,8-dimethyl-7,8-dihydropyrano[3,2-g]chromene-2,6-dione; 6,7-Dihydro-8,8-dimethyl-2h,8h-benzo(1,2-b:5,4-b')dipyran-2,6-dione; WEDGVCZUPFZNDE-UHFFFAOYSA-N; WLN: L66J; 8,8-Dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromene-2,6-dione #; Naphthene; 48641_SUPELCO; 8,8-Dimethyl-7,8-dihydro-pyrano[3,2-g]chromene-2,6-dione; 13,13-DIMETHYL-4,14-DIOXATRICYCLO[8.4.0.0(3),?]TETRADECA-1,3(8),6,9-TETRAENE-5,11-DIONE; DTXSID10167830; NAPHTHALENE; HSDB 184; InChI=1/C14H12O4/c1-14(2)7-10(15)9-5-8-3-4-13(16)17-11(8)6-12(9)18-14/h3-6H,7H2,1-2H; nchembio791-comp1; Albocarbon; CHEBI:16482; NCI-C52904; 84679_FLUKA; NCGC00090793-01; Naftalen [Polish]; Naphthalene-UL-14C; Di(C5-C6)alkylnaphthalene; Naphthalene, di-C5-6-alkyl derivs.; Dezodorator; CCRIS 1838; NSC 37565; Naphtalene [ISO:French]; White tar; InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8; 8,8-dimethyl-2H,6H,7H,8H-pyrano[3,2-g]chromene-2,6-dione; 6,7-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2,6-dione; c0333; N3145_SIGMA; AI3-00278; 2,2-dimethyl-3H-pyrano[5,6-g]chromene-4,8-quinone; Moth balls; Naphthalene solution; NCGC00090793-02; NSC37565; Mighty RD1; Camphor tar; Mothballs; 16499-05-1; 40053_SUPELCO; 8,8-dimethyl-7,8-dihydropyrano[3,2-g]chromen-2,6-dione; Naphthaline; Naphthalene, crude or refined; Tar camphor; UN1334; Naphthalene, molten; 2H,6H-Benzo[1,2-b:5,4-b']dipyran-2,6-dione, 7,8-dihydro-8,8-dimethyl-; EINECS 202-049-5; Moth flakes; RCRA waste no. U165; Graveolone; NAPHTHALENE-RING; 48546_SUPELCO; AC1L42XS; Naphthalene, crude or refined [UN1334] [Flammable solid]; EPA Pesticide Chemical Code 055801; 8,8-Dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromene-2,6-dione; UN2304; 147141_ALDRICH; Naphthalene [BSI:ISO]; RCRA waste number U165; Naphthalene, molten [UN2304] [Flammable solid]; Naftalen; CTK8H1786; 2,2-dimethyl-3H-pyrano[3,2-g]chromene-4,8-dione; NAPHTHYL GROUP; C00829; naphtalene; Mighty 150; 72931-45-4; 8,8-DIMETHYL-7H-PYRANO[3,2-G]CHROMENE-2,6-DIONE; N7394_SIGMA; Naphthalin; 6,7-Dihydro-8,8-dimethyl-2H,8H-benzo-(1,2b:5,4')-dipyran-2,6-dione; 184500_ALDRICH; Naphthalene, pure; 68412-25-9 |
C10H8 |
128.17 g/mol |
C1=CC=C2C=CC=CC2=C1 |
TCMBANKIN058520 |
catechin c;epicatechin;alpha-catechin;(-)epicatechin |
epi-Catechol; (3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; SCHEMBL13350313; Epicatechin; (.+-.)-Epicatechol; (+/-)-Epicatechin; AC1L5SMJ; L-Epicatechin; Epicatechol, (-)-; 17334-50-8; NSC-81162; 2H-1-Benzopyran-3,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-cis)-; epicatechin ; NSC81162; (3R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-3,5,7-TRIOL; 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol; NSC-81161; NSC81161;EINECS 207-710-1; KBio2_003207; SpecPlus_000267; (+/-)-Epicatechin; SMP1_000115; AIDS-001347; NSC81161; STOCK1N-16439; (-)-epicatechin; KBioGR_001538; NSC 81161; .alpha. Catechin; BCBcMAP01_000224; KBio1_001307; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)-; CCRIS 7097; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-cis)- (9CI); C09727; (- )-epicatechin; KBio2_005775; Spectrum3_000243; KBioSS_000639; NCGC00015215-01; (-)-Epicatechin; 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol; 17334-50-8; ZINC00119988; (2R,3R)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol; SCHEMBL13350313; (-)- epicatechin; (3R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-3,5,7-TRIOL; (.+-.)-Epicatechol; E4018_SIGMA; CHEBI:28466; NSC81162; Spectrum4_000949; 525952_ALDRICH; NSC-81162; DivK1c_006363; 2545-08-6; (-)-(2R:3R)-5,7,3',4'-Tetrahydroxyflavan-3-ol; (−)-Epicatechin; AC1L5SMJ; Lopac-C-1251; NCGC00016415-02; (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol; (3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; Spectrum5_000929; l-Acacatechin; AIDS001347; E1753_SIGMA; 39263_FLUKA; (-)epicatechin ; Epicatechin; 2H-1-Benzopyran-3,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-cis)-; Spectrum2_000675; 490-46-0; KBio3_001126; KBio2_000639; Prestwick_203; (−)-cis-3,3′,4′,5,7-Pentahydroxyflavane; NCGC00016415-01; (-)-epicatechin ; Epicatechin-(-); SDCCGMLS-0066927.P001; CAS-7295-85-4; (- )- epicatechin; 2-(3,4-Dihydroxyphenyl)-2,3,4-trihydro-3,5,7-trihydroxychromene; SPBio_000769; L-Epicatechin; epi-Catechol; Oprea1_209947; NSC-81161; (-) epicatechin; SPECTRUM210206; BSPBio_001626; (2R,3R)-(-)-Epicatechin; Spectrum_000159; (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; epi-Catechin; CAS-154-23-4; ACon1_001106; Epicatechol, (-)- |
C15H14O6 |
290.27 |
C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O |
TCMBANKIN058843 |
(Z)- 3,7- dimethyl- 2,6- octadien- ol |
|
C10H18O |
|
CC(=CCCC(=CCO)C)C |
TCMBANKIN059426 |
(E)- 1-(2,6,6- trimethyl- 1,3- cyclohexadien- 1-yl)- 2- buten- 1- one |
|
C13H18O |
190.28 g/mol |
CC=CC(=O)C1=C(C=CCC1(C)C)C |
TCMBANKIN059677 |
1,2,3,4-tetramethylbenzene |
|
C10H14 |
134.22 g/mol |
CC1=C(C(=C(C=C1)C)C)C |
TCMBANKIN059716 |
4-(2,6,6- trimethyl- 1- cyclohexen- 1- yl)- 3-buten-2- one |
|
C13H20O |
192.3 g/mol |
CC1=C(C(CCC1)(C)C)C=CC(=O)C |
TCMBANKIN059717 |
beta-Cyclocitral |
|
C10H16O |
152.23 g/mol |
CC1=C(C(CCC1)(C)C)C=O |
TCMBANKIN059924 |
Methyl naphthalene |
|
C11H10 |
142.2 g/mol |
CC1=CC=CC2=CC=CC=C12 |
TCMBANKIN059943 |
1,1,6-trimethyl-2H-naphthalene; 1,1,6-trimethyl-1,2-dihydro-naphthalene; 1,2- dihydro- 1,1,6-trimethyl- naphthalene |
|
C13H16 |
172.27 g/mol |
CC1=CC2=C(C=C1)C(CC=C2)(C)C |
TCMBANKIN059962 |
cadinen;α-Cadinene;1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)naphthalene;1,2,4A,5,6,8A-hexahydro--4,7-dimethyl-(1-methylethyl)-naphthalene;muurolene;1,2,4a,5,6,8a- hexhydro- 4,7- dimethyl- 1-(1- methylethyl)-(1alpha 4a. alpha.,8a alpha. )- naphthalene;alpha cadinene;α-muurolene |
|
C15H24 |
204.35 g/mol |
CC1=CC2C(CC1)C(=CCC2C(C)C)C |
TCMBANKIN059977 |
(1R,3E,7E,11R)-1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene;Humulene-1,2-epoxide;humulene epoxide ii;Epoxy humulene;1,5,5,8--tetramethyl--12--oxygen-containing ring [9. 1.0], 12-3,7--Diene;[1R-(1R* ,3E,7E, 11R * )]- 1,5,5,8- tetramethyl- 12- oxabicyclo[9. 1. 0]dodeca- 3,7- diene;humulene epoxide i;humulene epoxide iii |
|
C15H24O |
220.35 g/mol |
CC1=CCC(C=CCC2(C(O2)CC1)C)(C)C |
TCMBANKIN060009 |
copaene; (-)-Alpha-Copaene; α-copaene |
|
C15H24 |
204.35 g/mol |
CC1=CCC2C3C1C2(CCC3C(C)C)C |
TCMBANKIN060015 |
9-epi-(E)-caryophyllene |
|
C15H24 |
204.35 g/mol |
CC1=CCCC(=C)C2CC(C2CC1)(C)C |
TCMBANKIN060028 |
α-ionone |
|
C13H20O |
192.3 g/mol |
CC1=CCCC(C1C=CC(=O)C)(C)C |
TCMBANKIN060458 |
cubenol |
|
C15H26O |
222.37 |
CC1CCC(C2C1(CCC(=C2)C)O)C(C)C |
TCMBANKIN060706 |
Linolenic acid ethyl ester |
|
C20H34O2 |
306.48 |
CCC=CCC=CCC=CCCCCCCCC(=O)OCC |
TCMBANKIN060756 |
isorhynchophylline |
|
C22H28N2O4 |
384.5 g/mol |
CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O |
TCMBANKIN060787 |
(E,E)-(2- hexenoic acid ,2- hexenyl ester |
|
C6H10O2 |
114.14 g/mol |
CCCC=CC(=O)O |
TCMBANKIN060881 |
linoleic acid ethyl ester |
|
C20H36O2 |
308.5 g/mol |
CCCCCC=CCC=CCCCCCCCC(=O)OCC |
TCMBANKIN061024 |
tetradecane |
|
C14H28 |
196.39 g/mol |
CCCCCCCCCCCCC=C |
TCMBANKIN061041 |
Myristaldehyde |
|
C14H28O |
212.37 g/mol |
CCCCCCCCCCCCCC=O |
TCMBANKIN061043 |
MYS |
|
C15H32 |
212.41 |
CCCCCCCCCCCCCCC |
TCMBANKIN061056 |
n-pentadecanal |
|
C15H30O |
226.4 g/mol |
CCCCCCCCCCCCCCC=O |
TCMBANKIN061085 |
n-heptadecane;heptadecane;Heptadekan |
|
C17H36 |
240.5 g/mol |
CCCCCCCCCCCCCCCCC |
TCMBANKIN061098 |
Stearaldehyde |
|
C18H36O |
268.5 g/mol |
CCCCCCCCCCCCCCCCCC=O |
TCMBANKIN061111 |
heneicosane |
|
C21H44 |
296.57 |
CCCCCCCCCCCCCCCCCCCCC |
TCMBANKIN061127 |
n-tetracosane |
|
C24H50 |
338.65 |
CCCCCCCCCCCCCCCCCCCCCCCC |
TCMBANKIN061141 |
n-hentriacontane |
|
C31H64 |
436.8 g/mol |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
TCMBANKIN061196 |
hexyl n- valerate |
|
C11H22O2 |
186.29 g/mol |
CCCCCCOC(=O)CCCC |
TCMBANKIN061407 |
methyl salicylate |
NCGC00091106-02; Birch oil, sweet; Methyl salicylate (JP15/NF); Methylester kyseliny salicylove [Czech]; Gaultheriaoel; Spicewood Oil; Birch oil; InChI=1/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H; Betula Lenta; 4-10-00-00143 (Beilstein Handbook Reference); FEMA Number 2745; Theragesic; EPA Pesticide Chemical Code 076601; Panalgesic; 2-Hydroxybenzoic acid, methyl ester; 76631_FLUKA; 119-36-8; o-Hydroxybenzoic acid, methyl ester; 2-Carbomethoxyphenol; Teaberry oil; Metylester kyseliny salicylove [Czech]; M2047_SIAL; Methyl salicylate (natural); 84332_FLUKA; Analgit; Flucarmit; Methyl o-hydroxybenzoate; Sweet birch oil; Methyl salicylate (TN); Methyl salicylate [JAN]; Gaultheria oil; Wintergruenoel; Enamine_001611; Oil of Wintergreen; M6752_SIAL; Synthetic Wintergreen Oil; 8022-86-4; Betula oil; Gaultheria Oil, artificial; Betula; Wintergreen oil; Metylester kyseliny salicylove; 2-Hydroxybenzoic acid methyl ester; Exagien; EINECS 204-317-7; FEMA No. 2745; 2-(Methoxycarbonyl)phenol; WLN: QR BVO1; W215481_ALDRICH; LS-616; Caswell No. 577; AI3-00090; W274518_ALDRICH; NSC8204; Methyl 2-hydroxybenzoate; W311308_ALDRICH; Natural Wintergreen Oil; C12305; ZINC00000490; HSDB 1935; T0505-2596; Benzoic acid, 2-hydroxy-, methyl ester; Methyl salicylate; D01087; 8024-54-2; BRN 0971516; NSC 8204; NCGC00091106-01; Wintergreen Oil, synthetic; CCRIS 6259; Salicylic acid, methyl ester; Methyl hydroxybenzoate; salicylic acid,methyl ester; Gaultheriaoel |
C8H8O3 |
152.15 g/mol |
COC(=O)C1=CC=CC=C1O |
TCMBANKIN061961 |
[2R-(2α,4aα,8aβ)]- { 1,2,3,4,4a,5,6,8a- octahydro- 4a,8- dimethyl- 2-(1- methylethenyl)- [2R-(2. alpha. ,4a alpha,8a beta)]- naphthalene |
|
C15H26O |
|
CC(=CCC/C(=C/CC/C(=C/CO)/C)/C)C |