Fatty acid esters
- (1)
- (19)
- (2)
- (1)
- (9)
- (31)
- (5)
- (9)
- (7)
- (1)
- (2)
- (7)
- (8)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (19)
- (19)
- (14)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (12)
- (24)
- (2)
- (149)
- (2)
- (3)
Résultats de la recherche filtrée
Methyl 5-bromovalerate, 97%
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 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 |
Dimethyl azelate, 97%
CAS: 1732-10-1 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.28 Numéro MDL: MFCD00025898 Clé InChI: DRUKNYVQGHETPO-UHFFFAOYSA-N Synonyme: dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate CID PubChem: 15612 SMILES: COC(=O)CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 216.28 |
|---|---|
| Synonyme | dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate |
| Numéro MDL | MFCD00025898 |
| CAS | 1732-10-1 |
| CID PubChem | 15612 |
| Clé InChI | DRUKNYVQGHETPO-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCCCCC(=O)OC |
| Formule moléculaire | C11H20O4 |
Dimethyl adipate, 99%
CAS: 627-93-0 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.196 Numéro MDL: MFCD00008469 Clé InChI: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonyme: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 CID PubChem: 12329 ChEBI: CHEBI:34715 Nom IUPAC: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC
| Poids moléculaire (g/mol) | 174.196 |
|---|---|
| Synonyme | dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 |
| Numéro MDL | MFCD00008469 |
| CAS | 627-93-0 |
| CID PubChem | 12329 |
| ChEBI | CHEBI:34715 |
| Nom IUPAC | dimethyl hexanedioate |
| Clé InChI | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCC(=O)OC |
| Formule moléculaire | C8H14O4 |
Methyl valerate, 99%
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 linoleate, 99%
CAS: 112-63-0 Formule moléculaire: C19H34O2 Poids moléculaire (g/mol): 294.48 Numéro MDL: MFCD00009534 Clé InChI: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonyme: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester CID PubChem: 5284421 ChEBI: CHEBI:69080 Nom IUPAC: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 294.48 |
|---|---|
| Synonyme | methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester |
| Numéro MDL | MFCD00009534 |
| CAS | 112-63-0 |
| CID PubChem | 5284421 |
| ChEBI | CHEBI:69080 |
| Nom IUPAC | methyl (9Z,12Z)-octadeca-9,12-dienoate |
| Clé InChI | WTTJVINHCBCLGX-NQLNTKRDSA-N |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
| Formule moléculaire | C19H34O2 |
Methyl succinyl chloride, 97%
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: methyl 4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl
| Poids moléculaire (g/mol) | 150.56 |
|---|---|
| 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 | methyl 4-chloro-4-oxobutanoate |
| Clé InChI | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
| SMILES | COC(=O)CCC(=O)Cl |
| Formule moléculaire | C5H7ClO3 |
Methyl laurate, 98+%
CAS: 111-82-0 Formule moléculaire: C13H26O2 Poids moléculaire (g/mol): 214.35 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) | 214.35 |
|---|---|
| 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 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 |
Dimethyl itaconate, 97%, stabilized
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 |
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 |
Methyl myristate, 99%, analytical standard for GC
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 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 sebacate, 97%
CAS: 106-79-6 Formule moléculaire: C12H22O4 Poids moléculaire (g/mol): 230.304 Numéro MDL: MFCD00008472 Clé InChI: ALOUNLDAKADEEB-UHFFFAOYSA-N Synonyme: dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate CID PubChem: 7829 Nom IUPAC: dimethyl decanedioate SMILES: COC(=O)CCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 230.304 |
|---|---|
| Synonyme | dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate |
| Numéro MDL | MFCD00008472 |
| CAS | 106-79-6 |
| CID PubChem | 7829 |
| Nom IUPAC | dimethyl decanedioate |
| Clé InChI | ALOUNLDAKADEEB-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCCCCCC(=O)OC |
| Formule moléculaire | C12H22O4 |