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Fatty acid esters

The combination of a fatty acid with an alcohol; when the alcohol component is glycerol, the fatty acid esters produced can be monoglycerides, diglycerides, or triglycerides.
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1 – 15 de 164 résultats
1

Methyl myristate, 99%

CAS: 124-10-7 Formule moléculaire: C15H30O2 Poids moléculaire (g/mol): 242.40 Numéro MDL: MFCD00008983 Clé InChI: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonyme: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci CID PubChem: 31284 Nom IUPAC: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC

Poids moléculaire (g/mol) 242.40
Synonyme methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci
Numéro MDL MFCD00008983
CAS 124-10-7
CID PubChem 31284
Nom IUPAC methyl tetradecanoate
Clé InChI ZAZKJZBWRNNLDS-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCC(=O)OC
Formule moléculaire C15H30O2
2

Dimethyl itaconate, 97%

CAS: 617-52-7 Formule moléculaire: C7H10O4 Poids moléculaire (g/mol): 158.15 Numéro MDL: MFCD00008446 Clé InChI: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonyme: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester CID PubChem: 69240 Nom IUPAC: dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC

Poids moléculaire (g/mol) 158.15
Synonyme dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester
Numéro MDL MFCD00008446
CAS 617-52-7
CID PubChem 69240
Nom IUPAC dimethyl 2-methylidenebutanedioate
Clé InChI ZWWQRMFIZFPUAA-UHFFFAOYSA-N
SMILES COC(=O)CC(=C)C(=O)OC
Formule moléculaire C7H10O4
3

Methyl 5-bromovalerate, 97%

CAS: 5454-83-1 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000265 Clé InChI: RAVVJKCSZXAIQP-UHFFFAOYSA-N CID PubChem: 79557 Nom IUPAC: methyl 5-bromopentanoate SMILES: COC(=O)CCCCBr

Poids moléculaire (g/mol) 195.06
Numéro MDL MFCD00000265
CAS 5454-83-1
CID PubChem 79557
Nom IUPAC methyl 5-bromopentanoate
Clé InChI RAVVJKCSZXAIQP-UHFFFAOYSA-N
SMILES COC(=O)CCCCBr
Formule moléculaire C6H11BrO2
4

Methyl tetradecanoate, 99%

CAS: 124-10-7 Formule moléculaire: C15H30O2 Poids moléculaire (g/mol): 242.40 Numéro MDL: MFCD00008983 Clé InChI: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonyme: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci CID PubChem: 31284 Nom IUPAC: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC

Poids moléculaire (g/mol) 242.40
Synonyme methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci
Numéro MDL MFCD00008983
CAS 124-10-7
CID PubChem 31284
Nom IUPAC methyl tetradecanoate
Clé InChI ZAZKJZBWRNNLDS-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCC(=O)OC
Formule moléculaire C15H30O2
5

Methyl 7-phenylheptanoate, 98%

CAS: 101689-18-3 Formule moléculaire: C14H20O2 Poids moléculaire (g/mol): 220.31 Numéro MDL: MFCD02093971 Clé InChI: FZSNATXOGRAOIL-UHFFFAOYSA-N Synonyme: acmc-20akft,benzeneheptanoic acid,methyl ester,7-phenylheptanoic acid methyl ester CID PubChem: 7010318 Nom IUPAC: methyl 7-phenylheptanoate SMILES: COC(=O)CCCCCCC1=CC=CC=C1

Poids moléculaire (g/mol) 220.31
Synonyme acmc-20akft,benzeneheptanoic acid,methyl ester,7-phenylheptanoic acid methyl ester
Numéro MDL MFCD02093971
CAS 101689-18-3
CID PubChem 7010318
Nom IUPAC methyl 7-phenylheptanoate
Clé InChI FZSNATXOGRAOIL-UHFFFAOYSA-N
SMILES COC(=O)CCCCCCC1=CC=CC=C1
Formule moléculaire C14H20O2
6

Methyl butyrate, 99%

CAS: 623-42-7 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00009391 Clé InChI: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonyme: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o CID PubChem: 12180 Nom IUPAC: methyl butanoate SMILES: CCCC(=O)OC

Poids moléculaire (g/mol) 102.13
Synonyme methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o
Numéro MDL MFCD00009391
CAS 623-42-7
CID PubChem 12180
Nom IUPAC methyl butanoate
Clé InChI UUIQMZJEGPQKFD-UHFFFAOYSA-N
SMILES CCCC(=O)OC
Formule moléculaire C5H10O2
7

Methyl undecanoate, 99%

CAS: 1731-86-8 Formule moléculaire: C12H24O2 Poids moléculaire (g/mol): 200.322 Numéro MDL: MFCD00008957 Clé InChI: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonyme: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference CID PubChem: 15607 ChEBI: CHEBI:87527 Nom IUPAC: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC

Poids moléculaire (g/mol) 200.322
Synonyme undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference
Numéro MDL MFCD00008957
CAS 1731-86-8
CID PubChem 15607
ChEBI CHEBI:87527
Nom IUPAC methyl undecanoate
Clé InChI XPQPWPZFBULGKT-UHFFFAOYSA-N
SMILES CCCCCCCCCCC(=O)OC
Formule moléculaire C12H24O2
8

Methyl palmitate, 95%

CAS: 112-39-0 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.45 Numéro MDL: MFCD00008994 Clé InChI: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonyme: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i CID PubChem: 8181 ChEBI: CHEBI:69187 Nom IUPAC: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC

Poids moléculaire (g/mol) 270.45
Synonyme methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i
Numéro MDL MFCD00008994
CAS 112-39-0
CID PubChem 8181
ChEBI CHEBI:69187
Nom IUPAC methyl hexadecanoate
Clé InChI FLIACVVOZYBSBS-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC
Formule moléculaire C17H34O2
9

Dimethyl pimelate, 98+%

CAS: 1732-08-7 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00008470 Clé InChI: SHWINQXIGSEZAP-UHFFFAOYSA-N Synonyme: dimethyl pimelate,heptanedioic acid, dimethyl ester,pimelic acid dimethyl ester,pimelic acid, dimethyl ester,dimethyl 1,7-heptanedioate,1,7-dimethyl heptanedioate,heptanedioic acid, 1,7-dimethyl ester,unii-ge1pf3049f,heptanedioic acid dimethyl ester,1ov5vo1 CID PubChem: 74416 Nom IUPAC: dimethyl heptanedioate SMILES: COC(=O)CCCCCC(=O)OC

Poids moléculaire (g/mol) 188.22
Synonyme dimethyl pimelate,heptanedioic acid, dimethyl ester,pimelic acid dimethyl ester,pimelic acid, dimethyl ester,dimethyl 1,7-heptanedioate,1,7-dimethyl heptanedioate,heptanedioic acid, 1,7-dimethyl ester,unii-ge1pf3049f,heptanedioic acid dimethyl ester,1ov5vo1
Numéro MDL MFCD00008470
CAS 1732-08-7
CID PubChem 74416
Nom IUPAC dimethyl heptanedioate
Clé InChI SHWINQXIGSEZAP-UHFFFAOYSA-N
SMILES COC(=O)CCCCCC(=O)OC
Formule moléculaire C9H16O4
11

Dimethyl itaconate, 97%, stabilized

CAS: 617-52-7 Formule moléculaire: C7H10O4 Poids moléculaire (g/mol): 158.15 Numéro MDL: MFCD00008446 Clé InChI: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonyme: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester CID PubChem: 69240 SMILES: COC(=O)CC(=C)C(=O)OC

Poids moléculaire (g/mol) 158.15
Synonyme dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester
Numéro MDL MFCD00008446
CAS 617-52-7
CID PubChem 69240
Clé InChI ZWWQRMFIZFPUAA-UHFFFAOYSA-N
SMILES COC(=O)CC(=C)C(=O)OC
Formule moléculaire C7H10O4
12

Methyl tricosanoate, 99+%

CAS: 2433-97-8 Formule moléculaire: C24H48O2 Poids moléculaire (g/mol): 368.65 Numéro MDL: MFCD00009349 Clé InChI: VORKGRIRMPBCCZ-UHFFFAOYSA-N Synonyme: tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard CID PubChem: 75519 Nom IUPAC: methyl tricosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC

Poids moléculaire (g/mol) 368.65
Synonyme tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard
Numéro MDL MFCD00009349
CAS 2433-97-8
CID PubChem 75519
Nom IUPAC methyl tricosanoate
Clé InChI VORKGRIRMPBCCZ-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Formule moléculaire C24H48O2
13

Methyl oleate, 96%

CAS: 112-62-9 Formule moléculaire: C19H36O2 Poids moléculaire (g/mol): 296.495 Numéro MDL: MFCD00009578 Clé InChI: QYDYPVFESGNLHU-KHPPLWFESA-N Synonyme: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 CID PubChem: 5364509 ChEBI: CHEBI:27542 Nom IUPAC: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

Poids moléculaire (g/mol) 296.495
Synonyme methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
Numéro MDL MFCD00009578
CAS 112-62-9
CID PubChem 5364509
ChEBI CHEBI:27542
Nom IUPAC methyl (Z)-octadec-9-enoate
Clé InChI QYDYPVFESGNLHU-KHPPLWFESA-N
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
Formule moléculaire C19H36O2
14

Dimethyl acetone-1,3-dicarboxylate, 97%

CAS: 1830-54-2 Formule moléculaire: C7H10O5 Poids moléculaire (g/mol): 174.15 Numéro MDL: MFCD00008462 Clé InChI: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonyme: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate CID PubChem: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC

Poids moléculaire (g/mol) 174.15
Synonyme dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate
Numéro MDL MFCD00008462
CAS 1830-54-2
CID PubChem 74591
Clé InChI RNJOKCPFLQMDEC-UHFFFAOYSA-N
SMILES COC(=O)CC(=O)CC(=O)OC
Formule moléculaire C7H10O5
15

Methyl oleate, technical

CAS: 67762-38-3 Formule moléculaire: C19H36O2 Poids moléculaire (g/mol): 296.50 Numéro MDL: MFCD00009578 Clé InChI: QYDYPVFESGNLHU-ZHACJKMWSA-N Synonyme: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 CID PubChem: 5364509 ChEBI: CHEBI:27542 Nom IUPAC: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

Poids moléculaire (g/mol) 296.50
Synonyme methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
Numéro MDL MFCD00009578
CAS 67762-38-3
CID PubChem 5364509
ChEBI CHEBI:27542
Nom IUPAC methyl (Z)-octadec-9-enoate
Clé InChI QYDYPVFESGNLHU-ZHACJKMWSA-N
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
Formule moléculaire C19H36O2