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Fatty acid esters

The combination of a fatty acid with an alcohol; when the alcohol component is glycerol, the fatty acid esters produced can be monoglycerides, diglycerides, or triglycerides.
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1 – 15 de 164 résultats
1

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.

2

Methyl tricosanoate, 99+%

CAS: 2433-97-8 Formule moléculaire: C24H48O2 Poids moléculaire (g/mol): 368.65 Numéro MDL: MFCD00009349 Clé InChI: VORKGRIRMPBCCZ-UHFFFAOYSA-N Synonyme: tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard CID PubChem: 75519 Nom IUPAC: methyl tricosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC

Poids moléculaire (g/mol) 368.65
Synonyme tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard
Numéro MDL MFCD00009349
CAS 2433-97-8
CID PubChem 75519
Nom IUPAC methyl tricosanoate
Clé InChI VORKGRIRMPBCCZ-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Formule moléculaire C24H48O2
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

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
12

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
13

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
14

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
15

Methyl 5-hexynoate, 95%

CAS: 77758-51-1 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.15 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) 126.15
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