Fatty acid esters

Fatty acid esters
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TraceCERT™ Methyl Palmitate, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Dimethyl glutarate, 98%, Thermo Scientific Chemicals
CAS: 1119-40-0 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00008468 Clé InChI: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonyme: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester CID PubChem: 14242 Nom IUPAC: dimethyl pentanedioate SMILES: COC(=O)CCCC(=O)OC
Poids moléculaire (g/mol) | 160.17 |
---|---|
Synonyme | dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester |
Numéro MDL | MFCD00008468 |
CAS | 1119-40-0 |
CID PubChem | 14242 |
Nom IUPAC | dimethyl pentanedioate |
Clé InChI | XTDYIOOONNVFMA-UHFFFAOYSA-N |
SMILES | COC(=O)CCCC(=O)OC |
Formule moléculaire | C7H12O4 |
Methyl stearate, 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: methyl octadecanoate 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 | methyl octadecanoate |
Clé InChI | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C19H38O2 |
Methyl Lignocerate 98.0+%, TCI America™
CAS: 2442-49-1 Formule moléculaire: C25H50O2 Poids moléculaire (g/mol): 382.673 Numéro MDL: MFCD00009351 Clé InChI: XUDJZDNUVZHSKZ-UHFFFAOYSA-N Synonyme: methyl lignocerate,lignoceric acid methyl ester,tetracosanoic acid, methyl ester,tetracosanoic acid methyl ester,methyl tetracosanoic acid,unii-hy5564b8fx,lignoceric methyl ester,tetracosanoic acid methyl,acmc-209gc6,tetracosanoic acid,methyl ester CID PubChem: 75546 Nom IUPAC: methyl tetracosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 382.673 |
---|---|
Synonyme | methyl lignocerate,lignoceric acid methyl ester,tetracosanoic acid, methyl ester,tetracosanoic acid methyl ester,methyl tetracosanoic acid,unii-hy5564b8fx,lignoceric methyl ester,tetracosanoic acid methyl,acmc-209gc6,tetracosanoic acid,methyl ester |
Numéro MDL | MFCD00009351 |
CAS | 2442-49-1 |
CID PubChem | 75546 |
Nom IUPAC | methyl tetracosanoate |
Clé InChI | XUDJZDNUVZHSKZ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C25H50O2 |
Dimethyl pimelate, 98+%, Thermo Scientific Chemicals
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 |
Methyl tetradecanoate, 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 |
---|---|
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 |
Methyl hexanoate, 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: methyl hexanoate 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 | methyl hexanoate |
Clé InChI | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
SMILES | CCCCCC(=O)OC |
Formule moléculaire | C7H14O2 |
Methyl 5-bromovalerate, 97%, Thermo Scientific Chemicals
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 |
Dimethyl glutarate, 98%, Thermo Scientific Chemicals
CAS: 1119-40-0 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00008468 Clé InChI: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonyme: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester CID PubChem: 14242 SMILES: COC(=O)CCCC(=O)OC
Poids moléculaire (g/mol) | 160.17 |
---|---|
Synonyme | dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester |
Numéro MDL | MFCD00008468 |
CAS | 1119-40-0 |
CID PubChem | 14242 |
Clé InChI | XTDYIOOONNVFMA-UHFFFAOYSA-N |
SMILES | COC(=O)CCCC(=O)OC |
Formule moléculaire | C7H12O4 |
Methyl valerate, 99%, Thermo Scientific Chemicals
CAS: 624-24-8 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009478 Clé InChI: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonyme: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn CID PubChem: 12206 Nom IUPAC: methyl pentanoate SMILES: CCCCC(=O)OC
Poids moléculaire (g/mol) | 116.16 |
---|---|
Synonyme | methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn |
Numéro MDL | MFCD00009478 |
CAS | 624-24-8 |
CID PubChem | 12206 |
Nom IUPAC | methyl pentanoate |
Clé InChI | HNBDRPTVWVGKBR-UHFFFAOYSA-N |
SMILES | CCCCC(=O)OC |
Formule moléculaire | C6H12O2 |
Methyl propionylacetate, 99%, Thermo Scientific Chemicals
CAS: 30414-53-0 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00011705 Clé InChI: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonyme: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester CID PubChem: 121699 Nom IUPAC: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC
Poids moléculaire (g/mol) | 130.14 |
---|---|
Synonyme | methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester |
Numéro MDL | MFCD00011705 |
CAS | 30414-53-0 |
CID PubChem | 121699 |
Nom IUPAC | methyl 3-oxopentanoate |
Clé InChI | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
SMILES | CCC(=O)CC(=O)OC |
Formule moléculaire | C6H10O3 |
Methyl 5-chloro-5-oxovalerate, 97%, Thermo Scientific Chemicals
CAS: 1501-26-4 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.59 Numéro MDL: MFCD00000756 Clé InChI: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonyme: methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 CID PubChem: 73916 Nom IUPAC: methyl 5-chloro-5-oxopentanoate SMILES: COC(=O)CCCC(Cl)=O
Poids moléculaire (g/mol) | 164.59 |
---|---|
Synonyme | methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 |
Numéro MDL | MFCD00000756 |
CAS | 1501-26-4 |
CID PubChem | 73916 |
Nom IUPAC | methyl 5-chloro-5-oxopentanoate |
Clé InChI | JCAZSWWHFJVFPP-UHFFFAOYSA-N |
SMILES | COC(=O)CCCC(Cl)=O |
Formule moléculaire | C6H9ClO3 |
Methyl acetoacetate, 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: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O
Poids moléculaire (g/mol) | 116.12 |
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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 | methyl 3-oxobutanoate |
Clé InChI | WRQNANDWMGAFTP-UHFFFAOYSA-N |
SMILES | COC(=O)CC(C)=O |
Formule moléculaire | C5H8O3 |
Methyl dodecanoate, 99%, Thermo Scientific Chemicals
CAS: 111-82-0 Formule moléculaire: C13H26O2 Poids moléculaire (g/mol): 214.349 Numéro MDL: MFCD00008966 Clé InChI: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonyme: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 CID PubChem: 8139 ChEBI: CHEBI:87494 Nom IUPAC: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 214.349 |
---|---|
Synonyme | methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 |
Numéro MDL | MFCD00008966 |
CAS | 111-82-0 |
CID PubChem | 8139 |
ChEBI | CHEBI:87494 |
Nom IUPAC | methyl dodecanoate |
Clé InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCC(=O)OC |
Formule moléculaire | C13H26O2 |
Methyl eicosanoate, 98+%, 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: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 326.57 |
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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 | methyl icosanoate |
Clé InChI | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C21H42O2 |