Fatty acid esters
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 PubChem CID: 7824 ChEBI: CHEBI:77322 Nom de l’IUPAC: methyl hexanoate SOURIRES: CCCCCC(=O)OC
Methyl 5-chloro-5-oxovalerate, 97%
CAS: 1501-26-4 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.59 Numéro MDL: MFCD00000756 Clé InChI: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonyme: methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 PubChem CID: 73916 Nom de l’IUPAC: methyl 5-chloro-5-oxopentanoate SOURIRES: COC(=O)CCCC(Cl)=O
Methyl dodecanoate, 99%
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 PubChem CID: 8139 ChEBI: CHEBI:87494 Nom de l’IUPAC: methyl dodecanoate SOURIRES: CCCCCCCCCCCC(=O)OC
Dimethyl suberate, 99%
CAS: 1732-09-8 Formule moléculaire: C10H18O4 Poids moléculaire (g/mol): 202.25 Numéro MDL: MFCD00008471 Clé InChI: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonyme: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 Nom de l’IUPAC: dimethyl octanedioate SOURIRES: COC(=O)CCCCCCC(=O)OC
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 PubChem CID: 5319706 Nom de l’IUPAC: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SOURIRES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
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 PubChem CID: 520737 Nom de l’IUPAC: methyl 6-chloro-6-oxohexanoate SOURIRES: COC(=O)CCCCC(Cl)=O
Dimethyl itaconate, 97%
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 PubChem CID: 69240 Nom de l’IUPAC: dimethyl 2-methylidenebutanedioate SOURIRES: COC(=O)CC(=C)C(=O)OC
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 PubChem CID: 5364509 ChEBI: CHEBI:27542 Nom de l’IUPAC: methyl (Z)-octadec-9-enoate SOURIRES: CCCCCCCCC=CCCCCCCCC(=O)OC
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 PubChem CID: 7757 Nom de l’IUPAC: methyl 3-oxobutanoate SOURIRES: COC(=O)CC(C)=O
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 PubChem CID: 550266 Nom de l’IUPAC: methyl 4,4,4-trifluoro-3-oxobutanoate SOURIRES: COC(=O)CC(=O)C(F)(F)F
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 PubChem CID: 15607 ChEBI: CHEBI:87527 Nom de l’IUPAC: methyl undecanoate SOURIRES: CCCCCCCCCCC(=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 PubChem CID: 643801 ChEBI: CHEBI:84156 Nom de l’IUPAC: methyl (Z)-hexadec-9-enoate SOURIRES: CCCCCC\C=C/CCCCCCCC(=O)OC
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 PubChem CID: 8181 ChEBI: CHEBI:69187 Nom de l’IUPAC: methyl hexadecanoate SOURIRES: CCCCCCCCCCCCCCCC(=O)OC
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 PubChem CID: 8091 ChEBI: CHEBI:87432 Nom de l’IUPAC: methyl octanoate SOURIRES: CCCCCCCC(=O)OC
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 PubChem CID: 75519 Nom de l’IUPAC: methyl tricosanoate SOURIRES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC