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Résultats de la recherche filtrée
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 |
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 |
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 |
Dimethyl acetylsuccinate, 96%
CAS: 10420-33-4 Formule moléculaire: C8H12O5 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00008448 Clé InChI: XREKLQOUFWBSFH-UHFFFAOYNA-N Synonyme: dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite CID PubChem: 112039 Nom IUPAC: dimethyl 2-acetylbutanedioate SMILES: COC(=O)CC(C(C)=O)C(=O)OC
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| Synonyme | dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite |
| Numéro MDL | MFCD00008448 |
| CAS | 10420-33-4 |
| CID PubChem | 112039 |
| Nom IUPAC | dimethyl 2-acetylbutanedioate |
| Clé InChI | XREKLQOUFWBSFH-UHFFFAOYNA-N |
| SMILES | COC(=O)CC(C(C)=O)C(=O)OC |
| Formule moléculaire | C8H12O5 |
Methyl cis-11-eicosenoate, 99%
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: methyl (Z)-icos-11-enoate 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 | methyl (Z)-icos-11-enoate |
| Clé InChI | RBKMRGOHCLRTLZ-ZHACJKMWSA-N |
| SMILES | CCCCCCCCC=CCCCCCCCCCC(=O)OC |
| Formule moléculaire | C21H40O2 |
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 |
Methyl oleate, 99%, analytical standard for GC
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: methyl (Z)-octadec-9-enoate 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 | methyl (Z)-octadec-9-enoate |
| Clé InChI | QYDYPVFESGNLHU-KHPPLWFESA-N |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Formule moléculaire | C19H36O2 |
Methyl octanoate, 98+%
CAS: 111-11-5 Formule moléculaire: C9H18O2 Poids moléculaire (g/mol): 158.241 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: methyl octanoate SMILES: CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 158.241 |
|---|---|
| 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 | methyl octanoate |
| Clé InChI | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
| SMILES | CCCCCCCC(=O)OC |
| Formule moléculaire | C9H18O2 |
Methyl octanoate, 99%
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: methyl octanoate 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 | methyl octanoate |
| Clé InChI | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
| SMILES | CCCCCCCC(=O)OC |
| Formule moléculaire | C9H18O2 |
Methyl acetoacetate, 99%
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 |
Methyl 3-oxo-pentanoate, 99+%
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 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 |
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 |
Methyl oleate, tech. C18 71-90%, C18:1 >65% of C18
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 |
Methyl 5-hexynoate, 97%
CAS: 77758-51-1 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.155 Numéro MDL: MFCD00671366 Clé InChI: LZULAZTXJLWELL-UHFFFAOYSA-N Synonyme: methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester CID PubChem: 534077 Nom IUPAC: methyl hex-5-ynoate SMILES: COC(=O)CCCC#C
| Poids moléculaire (g/mol) | 126.155 |
|---|---|
| Synonyme | methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester |
| Numéro MDL | MFCD00671366 |
| CAS | 77758-51-1 |
| CID PubChem | 534077 |
| Nom IUPAC | methyl hex-5-ynoate |
| Clé InChI | LZULAZTXJLWELL-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCC#C |
| Formule moléculaire | C7H10O2 |