Fatty acid esters
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 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
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
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
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
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
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
Methyl eicosanoate, 98+%
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
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
Methyl 4-chlorobutyrate, 98%
CAS: 3153-37-5 Formule moléculaire: C5H9ClO2 Poids moléculaire (g/mol): 136.575 Numéro MDL: MFCD00001003 Clé InChI: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonyme: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate CID PubChem: 76612 Nom IUPAC: methyl 4-chlorobutanoate SMILES: COC(=O)CCCCl
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
Methyl isovalerate, 98%
CAS: 556-24-1 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00042866 Clé InChI: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonyme: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 CID PubChem: 11160 Nom IUPAC: methyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC
Methyl 4-bromobutyrate, 97%
CAS: 4897-84-1 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00041482 Clé InChI: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonyme: methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester CID PubChem: 107604 Nom IUPAC: methyl 4-bromobutanoate SMILES: COC(=O)CCCBr
Methyl 4,4,4-trifluoroacetoacetate, 95%
CAS: 83643-84-9 Formule moléculaire: C5H5F3O3 Poids moléculaire (g/mol): 170.087 Numéro MDL: MFCD00041004 Clé InChI: LKMUBWWZTSZGGV-UHFFFAOYSA-N CID PubChem: 550266 Nom IUPAC: methyl 4,4,4-trifluoro-3-oxobutanoate SMILES: COC(=O)CC(=O)C(F)(F)F
Methyl adipoyl chloride, 96%
CAS: 35444-44-1 Formule moléculaire: C7H11ClO3 Poids moléculaire (g/mol): 178.61 Numéro MDL: MFCD00013661 Clé InChI: HDLGIEZOMYJKAK-UHFFFAOYSA-N Synonyme: hexanedioic acid monochloride monomethyl ester,hexanoic acid, 6-chloro-6-oxo-, methyl ester,6-methoxy-6-oxohexanoyl chloride,methyl 5-chloroformyl pentanoate,5-chlorocarbonyl-pentanoic acid methyl ester,mono-methyl adipoyl chloride,5-carbomethoxyvaleryl chloride,methyl 6-chloro-6-oxocaproate,methyl adipoyl chloride CID PubChem: 520737 Nom IUPAC: methyl 6-chloro-6-oxohexanoate SMILES: COC(=O)CCCCC(Cl)=O