Esters d’acides gras

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Résultats de la recherche filtrée

Thermo Scientific Acros Linoléate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 112-63-0 Formule moléculaire: C19H34O2 Poids moléculaire (g/mol): 294.48 Numéro MDL: MFCD00009534 Clé InChI: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonyme: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester CID PubChem: 5284421 ChEBI: CHEBI:69080 Nom IUPAC: méthyl (9Z,12Z)-octadeca-9,12-diénoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 294.48 |
---|---|
Synonyme | methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester |
Numéro MDL | MFCD00009534 |
CAS | 112-63-0 |
CID PubChem | 5284421 |
ChEBI | CHEBI:69080 |
Nom IUPAC | méthyl (9Z,12Z)-octadeca-9,12-diénoate |
Clé InChI | WTTJVINHCBCLGX-NQLNTKRDSA-N |
SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
Formule moléculaire | C19H34O2 |
Thermo Scientific Acros Béhénate de méthyle, 99 %, étalon analytique pour GC, Thermo Scientific Chemicals
CAS: 929-77-1 Formule moléculaire: C23H46O2 Poids moléculaire (g/mol): 354.62 Numéro MDL: MFCD00009347 Clé InChI: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonyme: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf CID PubChem: 13584 Nom IUPAC: Docosanoate de méthyle SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC

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Poids moléculaire (g/mol) | 354.62 |
---|---|
Synonyme | methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf |
Numéro MDL | MFCD00009347 |
CAS | 929-77-1 |
CID PubChem | 13584 |
Nom IUPAC | Docosanoate de méthyle |
Clé InChI | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C23H46O2 |
Thermo Scientific Alfa Aesar Stéarate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Formule moléculaire: C19H38O2 Poids moléculaire (g/mol): 298.511 Numéro MDL: MFCD00009005 Clé InChI: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonyme: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester CID PubChem: 8201 ChEBI: CHEBI:69188 Nom IUPAC: Octadécanonate de méthyle SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 298.511 |
---|---|
Synonyme | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
Numéro MDL | MFCD00009005 |
CAS | 112-61-8 |
CID PubChem | 8201 |
ChEBI | CHEBI:69188 |
Nom IUPAC | Octadécanonate de méthyle |
Clé InChI | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C19H38O2 |
Thermo Scientific Acros cis-11-éicosénoate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 2390-09-2 Formule moléculaire: C21H40O2 Poids moléculaire (g/mol): 324.55 Numéro MDL: MFCD00010458 Clé InChI: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Synonyme: cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester CID PubChem: 5463047 Nom IUPAC: (Z)-icos-11-énoate de méthyle SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 324.55 |
---|---|
Synonyme | cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester |
Numéro MDL | MFCD00010458 |
CAS | 2390-09-2 |
CID PubChem | 5463047 |
Nom IUPAC | (Z)-icos-11-énoate de méthyle |
Clé InChI | RBKMRGOHCLRTLZ-ZHACJKMWSA-N |
SMILES | CCCCCCCCC=CCCCCCCCCCC(=O)OC |
Formule moléculaire | C21H40O2 |
Thermo Scientific Acros Oléate de méthyle, 99 %, étalon analytique pour GC, Thermo Scientific Chemicals
CAS: 112-62-9 Formule moléculaire: C19H36O2 Poids moléculaire (g/mol): 296.48 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: (Z)-octadéc-9-anoate de méthyle SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 296.48 |
---|---|
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 |
CAS | 112-62-9 |
CID PubChem | 5364509 |
ChEBI | CHEBI:27542 |
Nom IUPAC | (Z)-octadéc-9-anoate de méthyle |
Clé InChI | QYDYPVFESGNLHU-KHPPLWFESA-N |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
Formule moléculaire | C19H36O2 |
Thermo Scientific Acros Linolénate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 301-00-8 Formule moléculaire: C19H32O2 Poids moléculaire (g/mol): 292.46 Numéro MDL: MFCD00135851 Clé InChI: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonyme: methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate CID PubChem: 5319706 Nom IUPAC: méthyl (9Z,12Z,15Z)-octadéca-9,12,15-triénoate SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 292.46 |
---|---|
Synonyme | methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate |
Numéro MDL | MFCD00135851 |
CAS | 301-00-8 |
CID PubChem | 5319706 |
Nom IUPAC | méthyl (9Z,12Z,15Z)-octadéca-9,12,15-triénoate |
Clé InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
Formule moléculaire | C19H32O2 |
Thermo Scientific Acros Arachidate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 1120-28-1 Formule moléculaire: C21H42O2 Poids moléculaire (g/mol): 326.57 Numéro MDL: MFCD00009014 Clé InChI: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonyme: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate CID PubChem: 14259 Nom IUPAC: Icosanoate de méthyle SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 326.57 |
---|---|
Synonyme | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
Numéro MDL | MFCD00009014 |
CAS | 1120-28-1 |
CID PubChem | 14259 |
Nom IUPAC | Icosanoate de méthyle |
Clé InChI | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C21H42O2 |
Thermo Scientific Alfa Aesar 7-phénylheptanoate de méthyle, 98 %, Thermo Scientific Chemicals
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: 7-Phénylheptanoate de méthyle 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 | 7-Phénylheptanoate de méthyle |
Clé InChI | FZSNATXOGRAOIL-UHFFFAOYSA-N |
SMILES | COC(=O)CCCCCCC1=CC=CC=C1 |
Formule moléculaire | C14H20O2 |
Thermo Scientific Acros Palmitate de méthyle, 99 %, étalon analytique pour GC, Thermo Scientific Chemicals
CAS: 112-39-0 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.45 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: Hexadécanoate de méthyle 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 |
CAS | 112-39-0 |
CID PubChem | 8181 |
ChEBI | CHEBI:69187 |
Nom IUPAC | Hexadécanoate de méthyle |
Clé InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C17H34O2 |
Thermo Scientific Acros Myristate de méthyle, 99 %, étalon analytique pour GC, Thermo Scientific Chemicals
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: Tétradécanoate de méthyle SMILES: CCCCCCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 242.40 |
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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 | Tétradécanoate de méthyle |
Clé InChI | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C15H30O2 |
Thermo Scientific Alfa Aesar Acétoacétate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 105-45-3 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00008784 Clé InChI: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonyme: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester CID PubChem: 7757 Nom IUPAC: 3-oxobutanoate de méthyle SMILES: COC(=O)CC(C)=O
Poids moléculaire (g/mol) | 116.12 |
---|---|
Synonyme | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
Numéro MDL | MFCD00008784 |
CAS | 105-45-3 |
CID PubChem | 7757 |
Nom IUPAC | 3-oxobutanoate de méthyle |
Clé InChI | WRQNANDWMGAFTP-UHFFFAOYSA-N |
SMILES | COC(=O)CC(C)=O |
Formule moléculaire | C5H8O3 |
Thermo Scientific Acros Butyrate de méthyle, 99 %, Thermo Scientific Chemicals
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: Butanoate de méthyle SMILES: CCCC(=O)OC
Poids moléculaire (g/mol) | 102.13 |
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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 | Butanoate de méthyle |
Clé InChI | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
SMILES | CCCC(=O)OC |
Formule moléculaire | C5H10O2 |
Thermo Scientific Acros Acétoacétate de méthyle, 99+ %, Thermo Scientific Chemicals
CAS: 105-45-3 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00008784 Clé InChI: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonyme: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester CID PubChem: 7757 Nom IUPAC: 3-oxobutanoate de méthyle SMILES: COC(=O)CC(C)=O
Poids moléculaire (g/mol) | 116.12 |
---|---|
Synonyme | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
Numéro MDL | MFCD00008784 |
CAS | 105-45-3 |
CID PubChem | 7757 |
Nom IUPAC | 3-oxobutanoate de méthyle |
Clé InChI | WRQNANDWMGAFTP-UHFFFAOYSA-N |
SMILES | COC(=O)CC(C)=O |
Formule moléculaire | C5H8O3 |