Esters d’acides gras
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Résultats de la recherche filtrée
Octanoate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 111-11-5 Formule moléculaire: C9H18O2 Poids moléculaire (g/mol): 158.24 Numéro MDL: MFCD00009551 Clé InChI: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonyme: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 CID PubChem: 8091 ChEBI: CHEBI:87432 Nom IUPAC: Octanoate de méthyle SMILES: CCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 158.24 |
---|---|
Synonyme | methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 |
Numéro MDL | MFCD00009551 |
CAS | 111-11-5 |
CID PubChem | 8091 |
ChEBI | CHEBI:87432 |
Nom IUPAC | Octanoate de méthyle |
Clé InChI | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
SMILES | CCCCCCCC(=O)OC |
Formule moléculaire | C9H18O2 |
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 |
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 |
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 |
Myristate de méthyle, 99 %, 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
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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 | Tétradécanoate de méthyle |
Clé InChI | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C15H30O2 |
Palmitate de méthyle, 95 %, Thermo Scientific Chemicals
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: 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 |
Numéro MDL | MFCD00008994 |
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 |
Hexanoate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 106-70-7 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00009510 Clé InChI: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonyme: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate CID PubChem: 7824 ChEBI: CHEBI:77322 Nom IUPAC: hexanoate de méthyle SMILES: CCCCCC(=O)OC
Poids moléculaire (g/mol) | 130.19 |
---|---|
Synonyme | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
Numéro MDL | MFCD00009510 |
CAS | 106-70-7 |
CID PubChem | 7824 |
ChEBI | CHEBI:77322 |
Nom IUPAC | hexanoate de méthyle |
Clé InChI | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
SMILES | CCCCCC(=O)OC |
Formule moléculaire | C7H14O2 |
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 |
Lévulinate de méthyle, +99 %, Thermo Scientific Chemicals
CAS: 624-45-3 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00017499 Clé InChI: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonyme: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester CID PubChem: 69354 Nom IUPAC: 4-oxopentanoate de méthyle SMILES: CC(=O)CCC(=O)OC
Poids moléculaire (g/mol) | 130.143 |
---|---|
Synonyme | methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester |
Numéro MDL | MFCD00017499 |
CAS | 624-45-3 |
CID PubChem | 69354 |
Nom IUPAC | 4-oxopentanoate de méthyle |
Clé InChI | UAGJVSRUFNSIHR-UHFFFAOYSA-N |
SMILES | CC(=O)CCC(=O)OC |
Formule moléculaire | C6H10O3 |
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 |
---|---|
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 |
Undécanoate de méthyle, 99 %, Thermo Scientific Chemicals
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: Undécanoate de méthyle SMILES: CCCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 200.322 |
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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 | Undécanoate de méthyle |
Clé InChI | XPQPWPZFBULGKT-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCC(=O)OC |
Formule moléculaire | C12H24O2 |
Chlorure de méthyl succinyl, 97 %, Thermo Scientific Chemicals
CAS: 1490-25-1 Formule moléculaire: C5H7ClO3 Poids moléculaire (g/mol): 150.56 Numéro MDL: MFCD00000750 Clé InChI: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonyme: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester CID PubChem: 73888 Nom IUPAC: méthyl4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl
Poids moléculaire (g/mol) | 150.56 |
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Synonyme | methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester |
Numéro MDL | MFCD00000750 |
CAS | 1490-25-1 |
CID PubChem | 73888 |
Nom IUPAC | méthyl4-chloro-4-oxobutanoate |
Clé InChI | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
SMILES | COC(=O)CCC(=O)Cl |
Formule moléculaire | C5H7ClO3 |
Tétradécanoate de méthyle, 99 %, 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: methyl tetradecanoate 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 | methyl tetradecanoate |
Clé InChI | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C15H30O2 |