Fatty acid esters
Fatty acid esters
- (18)
- (2)
- (1)
- (11)
- (31)
- (5)
- (8)
- (4)
- (7)
- (1)
- (2)
- (6)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (19)
- (19)
- (14)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (12)
- (24)
- (2)
- (146)
- (2)
- (3)
Résultats de la recherche filtrée
Methyl Oleate 99.0+%, TCI America™
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 Nonadecanoate 98.0+%, TCI America™
CAS: 1731-94-8 Formule moléculaire: C20H40O2 Poids moléculaire (g/mol): 312.538 Numéro MDL: MFCD00009011 Clé InChI: BDXAHSJUDUZLDU-UHFFFAOYSA-N Synonyme: methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester CID PubChem: 15610 Nom IUPAC: methyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 312.538 |
---|---|
Synonyme | methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester |
Numéro MDL | MFCD00009011 |
CAS | 1731-94-8 |
CID PubChem | 15610 |
Nom IUPAC | methyl nonadecanoate |
Clé InChI | BDXAHSJUDUZLDU-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C20H40O2 |
Methyl undecanoate, 99%, Thermo Scientific Chemicals
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 Acetoacetate 99.0+%, TCI America™
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 |
Dimethyl Acetylsuccinate 96.0+%, TCI America™
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: 1,4-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 | 1,4-dimethyl 2-acetylbutanedioate |
Clé InChI | XREKLQOUFWBSFH-UHFFFAOYNA-N |
SMILES | COC(=O)CC(C(C)=O)C(=O)OC |
Formule moléculaire | C8H12O5 |
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 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 |
---|---|
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 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 octanoate, 98+%, Thermo Scientific Chemicals
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 decanoate, 98+%, Thermo Scientific Chemicals
CAS: 110-42-9 Formule moléculaire: C11H22O2 Poids moléculaire (g/mol): 186.30 Numéro MDL: MFCD00009580 Clé InChI: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonyme: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate CID PubChem: 8050 Nom IUPAC: methyl decanoate SMILES: CCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 186.30 |
---|---|
Synonyme | methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate |
Numéro MDL | MFCD00009580 |
CAS | 110-42-9 |
CID PubChem | 8050 |
Nom IUPAC | methyl decanoate |
Clé InChI | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCC(=O)OC |
Formule moléculaire | C11H22O2 |
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 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 |
Dimethyl succinate, 98%, Thermo Scientific Chemicals
CAS: 106-65-0 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.142 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) | 146.142 |
---|---|
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 |
Methyl levulinate, 99+%, Thermo Scientific Chemicals
CAS: 624-45-3 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00017499 Clé InChI: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonyme: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester CID PubChem: 69354 Nom IUPAC: methyl 4-oxopentanoate SMILES: CC(=O)CCC(=O)OC
Poids moléculaire (g/mol) | 130.143 |
---|---|
Synonyme | methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester |
Numéro MDL | MFCD00017499 |
CAS | 624-45-3 |
CID PubChem | 69354 |
Nom IUPAC | methyl 4-oxopentanoate |
Clé InChI | UAGJVSRUFNSIHR-UHFFFAOYSA-N |
SMILES | CC(=O)CCC(=O)OC |
Formule moléculaire | C6H10O3 |
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 |