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Résultats de la recherche filtrée
mono-Methyl succinate, 95%
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 |
Methyl linolenate, 99%
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: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate 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 | methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
| Clé InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
| SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
| Formule moléculaire | C19H32O2 |
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 Arachidate, 99%
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 |
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 hexanoate, 99%
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 behenate, 99%, analytical standard for GC
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: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
| 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 | methyl docosanoate |
| Clé InChI | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C23H46O2 |
Methyl tridecanoate, 97%
CAS: 1731-88-0 Formule moléculaire: C14H28O2 Poids moléculaire (g/mol): 228.38 Clé InChI: JNDDPBOKWCBQSM-UHFFFAOYSA-N Synonyme: tridecanoic acid, methyl ester,tridecanoic acid methyl ester,methyl n-tridecanoate,unii-o2h463ring,o2h463ring,tridecanoic acid,methyl ester,n-tridecanoic acid methyl ester,methyl tridecylate,methyltridecanoate,tridecanoic acid methyl CID PubChem: 15608 Nom IUPAC: methyl tridecanoate SMILES: CCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 228.38 |
|---|---|
| Synonyme | tridecanoic acid, methyl ester,tridecanoic acid methyl ester,methyl n-tridecanoate,unii-o2h463ring,o2h463ring,tridecanoic acid,methyl ester,n-tridecanoic acid methyl ester,methyl tridecylate,methyltridecanoate,tridecanoic acid methyl |
| CAS | 1731-88-0 |
| CID PubChem | 15608 |
| Nom IUPAC | methyl tridecanoate |
| Clé InChI | JNDDPBOKWCBQSM-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C14H28O2 |
Methyl palmitate, 99%, analytical standard for GC
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: 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 |
| 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 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 palmitoleate, 99%, analytical standard for GC
CAS: 1120-25-8 Formule moléculaire: C17H32O2 Poids moléculaire (g/mol): 268.44 Numéro MDL: MFCD00042911 Clé InChI: IZFGRAGOVZCUFB-HJWRWDBZSA-N Synonyme: methyl palmitoleate,z-methyl hexadec-9-enoate,methyl z-hexadec-9-enoate,methyl palmitoleinate,unii-35695qdb9f,methyl 9z-hexadec-9-enoate,9-hexadecenoic acid, methyl ester, z,methyl cis-9-hexadecenoate,methyl z-9-hexadecenoate,methyl cis-hexadec-9-enoate CID PubChem: 643801 ChEBI: CHEBI:84156 Nom IUPAC: methyl (Z)-hexadec-9-enoate SMILES: CCCCCC\C=C/CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 268.44 |
|---|---|
| Synonyme | methyl palmitoleate,z-methyl hexadec-9-enoate,methyl z-hexadec-9-enoate,methyl palmitoleinate,unii-35695qdb9f,methyl 9z-hexadec-9-enoate,9-hexadecenoic acid, methyl ester, z,methyl cis-9-hexadecenoate,methyl z-9-hexadecenoate,methyl cis-hexadec-9-enoate |
| Numéro MDL | MFCD00042911 |
| CAS | 1120-25-8 |
| CID PubChem | 643801 |
| ChEBI | CHEBI:84156 |
| Nom IUPAC | methyl (Z)-hexadec-9-enoate |
| Clé InChI | IZFGRAGOVZCUFB-HJWRWDBZSA-N |
| SMILES | CCCCCC\C=C/CCCCCCCC(=O)OC |
| Formule moléculaire | C17H32O2 |
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 |
Methyl nervonate, 99%, analytical standard for GC
CAS: 2733-88-2 Formule moléculaire: C25H48O2 Poids moléculaire (g/mol): 380.65 Clé InChI: AINIZSBLAFHZCP-KHPPLWFESA-N Synonyme: nervonic acid methyl ester,methyl nervonate,methyl z-tetracos-15-enoate,methyl cis-15-tetracosenoate,selacholeic acid methyl ester,15-tetracosenoic acid, methyl ester, z,methyl nervonate c24:1,z-methyl tetracos-15-enoate,methyl 15z tetracos-15-enoate,methyl 15z-15-tetracosenoate # CID PubChem: 5364841 Nom IUPAC: methyl (Z)-tetracos-15-enoate SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 380.65 |
|---|---|
| Synonyme | nervonic acid methyl ester,methyl nervonate,methyl z-tetracos-15-enoate,methyl cis-15-tetracosenoate,selacholeic acid methyl ester,15-tetracosenoic acid, methyl ester, z,methyl nervonate c24:1,z-methyl tetracos-15-enoate,methyl 15z tetracos-15-enoate,methyl 15z-15-tetracosenoate # |
| CAS | 2733-88-2 |
| CID PubChem | 5364841 |
| Nom IUPAC | methyl (Z)-tetracos-15-enoate |
| Clé InChI | AINIZSBLAFHZCP-KHPPLWFESA-N |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C25H48O2 |
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 |