This is a demo store. No orders will be fulfilled.
Fatty acid esters
Description:
Carboxylic ester derivatives of a fatty acid.
Ancestors:
-
DBE dibasic esterFormula: CH3O2C(CH2)nCO2CH3 (n=2,3,4)IUPAC Name: dimethyl butanedioate;dimethyl hexanedioate;dimethyl pentanedioateSMILES: COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCC(=O)OCInChIKey: QYMFNZIUDRQRSA-UHFFFAOYSA-NInChI: InChI=1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(8)10-2/h3-6H2,1-2H3;3-5H2,1-2H3;3-4H2,1-2H3
-
Span® 20Cas Number: 1338-39-2 EC Number: 215-663-3IUPAC Name: [2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoateSMILES: CCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)OInChIKey: LWZFANDGMFTDAV-WYDSMHRWSA-NInChI: InChI=1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3/t14-,15?,17+,18+/m0/s1Synonyms: Sorbitan monolaurate | Sorbitan monododecanoate
-
Eicosapentaenoic acid ethyl ester(Fish oil)Cas Number: 84494-70-2Formula: C22H34O2 Molecular Weight: 330.51IUPAC Name: ethyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoateSMILES: CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCCInChIKey: SSQPWTVBQMWLSZ-LRKAYDMASA-NInChI: show moreSynonyms: E-EPA(Fish oil) | EPA ethyl ester(Fish oil) | Ethyl Eicosapentaenoate(Fish oil) | C20:5 (5Z,8Z,11Z,14Z,17Z) ethyl ester...
-
FenvalerateCas Number: 51630-58-1 EC Number: 257-326-3Formula: C25H22ClNO3 Molecular Weight: 419.9IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoateSMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-NInChI: InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3Synonyms: Phenvalerate | Evercide 2362 | fenvalerate | Sumifly | WL 43775 | FENVALERATE [MART.] | SD 43775 | alpha-Cyano-3-phen...
-
undecyl dodecanoateCas Number: 3658-44-4Formula: C23H46O2 Molecular Weight: 354.62SMILES: CCCCCCCCCCCC(=O)OCCCCCCCCCCCInChIKey: JHDNXONYKMEEBK-UHFFFAOYSA-NInChI: InChI=1S/C23H46O2/c1-3-5-7-9-11-13-15-17-19-21-23(24)25-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
-
tridecyl stearateCas Number: 31556-45-3Formula: C31H62O2 Molecular Weight: 466.8228SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCInChIKey: GKAVWWCJCPVMNR-UHFFFAOYSA-NInChI: InChI=1S/C31H62O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-14-12-10-8-6-4-2/h3-30H2,1-2H3
-
sodium 1,4-bis(1,3-dimethylbutyl) sulphonatosuccinateIUPAC Name: sodium;1,4-bis(4-methylpentan-2-yloxy)-1,4-dioxobutane-2-sulfonateSMILES: CC(C)CC(C)OC(=O)CC(C(=O)OC(C)CC(C)C)S(=O)(=O)[O-].[Na+]InChIKey: BTJYKXPSPBJJDQ-UHFFFAOYSA-MInChI: InChI=1S/C16H30O7S.Na/c1-10(2)7-12(5)22-15(17)9-14(24(19,20)21)16(18)23-13(6)8-11(3)4;/h10-14H,7-9H2,1-6H3,(H,19,20,21);/q;+1/p-1
-
Undecanoic acid, 10-oxo-, ethyl esterCas Number: 36651-38-4 Compound CID: 540088Formula: C13H24O3 Molecular Weight: 228.33IUPAC Name: ethyl 10-oxoundecanoateSMILES: CCOC(=O)CCCCCCCCC(=O)CInChIKey: NRBJEWXKXBILDI-UHFFFAOYSA-NInChI: InChI=1S/C13H24O3/c1-3-16-13(15)11-9-7-5-4-6-8-10-12(2)14/h3-11H2,1-2H3
-
all-cis-4,7,10,13,16,19-Docosahexaenoic acid methyl esterCas Number: 2566-90-7 Compound CID: 6421262Formula: C23H34O2 Molecular Weight: 342.51IUPAC Name: methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoateSMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCInChIKey: VCDLWFYODNTQOT-JDPCYWKWSA-NInChI: show more
-
Pentanedioic acid, 2-methyl-, 1,5-dimethyl esterCas Number: 14035-94-0Formula: C8H14O4 Molecular Weight: 174.1944SMILES: CC(CCC(=O)OC)C(=O)OCInChIKey: ZWKKRUNHAVNSFW-UHFFFAOYSA-NInChI: InChI=1S/C8H14O4/c1-6(8(10)12-3)4-5-7(9)11-2/h6H,4-5H2,1-3H3
-
Propylene glycol caprylateIUPAC Name: 2-hydroxypropyl octanoateSMILES: CCCCCCCC(=O)OCC(C)OInChIKey: GHHURQMJLARIDK-UHFFFAOYSA-NInChI: InChI=1S/C11H22O3/c1-3-4-5-6-7-8-11(13)14-9-10(2)12/h10,12H,3-9H2,1-2H3
-
Methyl 4-mercaptobutanoateCas Number: 39257-91-5 Compound CID: 11332495Formula: C5H10O2S Molecular Weight: 134.2IUPAC Name: methyl 4-sulfanylbutanoateSMILES: COC(=O)CCCSInChIKey: YRIAPEVGKLRGHX-UHFFFAOYSA-NInChI: InChI=1S/C5H10O2S/c1-7-5(6)3-2-4-8/h8H,2-4H2,1H3
