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.
Methyl myristate, 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 Arachidate 98.0+%, TCI America™
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 |
---|---|
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 |
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 |
Methyl Palmitate 97.0+%, TCI America™
CAS: 112-39-0 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.457 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) | 270.457 |
---|---|
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 |
Methyl myristate, 99%, analytical standard for 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: 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 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 |
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 |
---|---|
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 |
mono-Methyl succinate, 95%, Thermo Scientific Chemicals
CAS: 3878-55-5 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.11 Numéro MDL: MFCD00002788 Clé InChI: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonyme: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester CID PubChem: 77487 ChEBI: CHEBI:75146 Nom IUPAC: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O
Poids moléculaire (g/mol) | 132.11 |
---|---|
Synonyme | monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester |
Numéro MDL | MFCD00002788 |
CAS | 3878-55-5 |
CID PubChem | 77487 |
ChEBI | CHEBI:75146 |
Nom IUPAC | 4-methoxy-4-oxobutanoic acid |
Clé InChI | JDRMYOQETPMYQX-UHFFFAOYSA-N |
SMILES | COC(=O)CCC(=O)O |
Formule moléculaire | C5H8O4 |
Dimethyl itaconate, 97%, stabilized, Thermo Scientific Chemicals
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 |
Dimethyl succinate, 99%, Thermo Scientific Chemicals
CAS: 106-65-0 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.14 Numéro MDL: MFCD00008466 Clé InChI: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonyme: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 CID PubChem: 7820 Nom IUPAC: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC
Poids moléculaire (g/mol) | 146.14 |
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Synonyme | dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 |
Numéro MDL | MFCD00008466 |
CAS | 106-65-0 |
CID PubChem | 7820 |
Nom IUPAC | dimethyl butanedioate |
Clé InChI | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
SMILES | COC(=O)CCC(=O)OC |
Formule moléculaire | C6H10O4 |
Dimethyl itaconate, 97%, Thermo Scientific Chemicals
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 |
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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 |