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Résultats de la recherche filtrée
Stéarate de méthyle, 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: Octadécanonate de méthyle 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 | Octadécanonate de méthyle |
Clé InChI | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C19H38O2 |
Laurate de méthyle, +98 %, Thermo Scientific Chemicals
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: Dodécanoate de méthyle 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 | Dodécanoate de méthyle |
Clé InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCC(=O)OC |
Formule moléculaire | C13H26O2 |
Palmitate de méthyle, 95 %, Thermo Scientific Chemicals
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 CID PubChem: 8181 ChEBI: CHEBI:69187 Nom IUPAC: Hexadécanoate de méthyle 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 |
Numéro MDL | MFCD00008994 |
CAS | 112-39-0 |
CID PubChem | 8181 |
ChEBI | CHEBI:69187 |
Nom IUPAC | Hexadécanoate de méthyle |
Clé InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C17H34O2 |
Linolénate de méthyle, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 5319706 Nom IUPAC: méthyl (9Z,12Z,15Z)-octadéca-9,12,15-triénoate SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
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Poids moléculaire (g/mol) | 292.46 |
---|---|
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 |
Numéro MDL | MFCD00135851 |
CAS | 301-00-8 |
CID PubChem | 5319706 |
Nom IUPAC | méthyl (9Z,12Z,15Z)-octadéca-9,12,15-triénoate |
Clé InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
Formule moléculaire | C19H32O2 |
cis-11-éicosénoate de méthyle, 99 %, Thermo Scientific Chemicals
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: (Z)-icos-11-énoate de méthyle 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 | (Z)-icos-11-énoate de méthyle |
Clé InChI | RBKMRGOHCLRTLZ-ZHACJKMWSA-N |
SMILES | CCCCCCCCC=CCCCCCCCCCC(=O)OC |
Formule moléculaire | C21H40O2 |
Succinate de diméthyle, 99 %, Thermo Scientific Chemicals
CAS: 106-65-0 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.14 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: Butanedioate d’éthyle SMILES: COC(=O)CCC(=O)OC
Poids moléculaire (g/mol) | 146.14 |
---|---|
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 | Butanedioate d’éthyle |
Clé InChI | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
SMILES | COC(=O)CCC(=O)OC |
Formule moléculaire | C6H10O4 |
Linoléate de méthyle, 99 %, Thermo Scientific Chemicals
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: méthyl (9Z,12Z)-octadeca-9,12-diénoate 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 | méthyl (9Z,12Z)-octadeca-9,12-diénoate |
Clé InChI | WTTJVINHCBCLGX-NQLNTKRDSA-N |
SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
Formule moléculaire | C19H34O2 |
Oléate de méthyle, 99 %, étalon analytique pour GC, Thermo Scientific Chemicals
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: (Z)-octadéc-9-anoate de méthyle SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 296.48 |
---|---|
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 |
CAS | 112-62-9 |
CID PubChem | 5364509 |
ChEBI | CHEBI:27542 |
Nom IUPAC | (Z)-octadéc-9-anoate de méthyle |
Clé InChI | QYDYPVFESGNLHU-KHPPLWFESA-N |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
Formule moléculaire | C19H36O2 |
Butyrate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 623-42-7 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00009391 Clé InChI: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonyme: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o CID PubChem: 12180 Nom IUPAC: Butanoate de méthyle SMILES: CCCC(=O)OC
Poids moléculaire (g/mol) | 102.13 |
---|---|
Synonyme | methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o |
Numéro MDL | MFCD00009391 |
CAS | 623-42-7 |
CID PubChem | 12180 |
Nom IUPAC | Butanoate de méthyle |
Clé InChI | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
SMILES | CCCC(=O)OC |
Formule moléculaire | C5H10O2 |
Arachidate de méthyle, 99 %, 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: Icosanoate de méthyle 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 | Icosanoate de méthyle |
Clé InChI | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C21H42O2 |
Glutarate de diméthyle, 98 %, Thermo Scientific Chemicals
CAS: 1119-40-0 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00008468 Clé InChI: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonyme: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester CID PubChem: 14242 SMILES: COC(=O)CCCC(=O)OC
Poids moléculaire (g/mol) | 160.17 |
---|---|
Synonyme | dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester |
Numéro MDL | MFCD00008468 |
CAS | 1119-40-0 |
CID PubChem | 14242 |
Clé InChI | XTDYIOOONNVFMA-UHFFFAOYSA-N |
SMILES | COC(=O)CCCC(=O)OC |
Formule moléculaire | C7H12O4 |
Adipate de diméthyle, 99 %, Thermo Scientific Chemicals
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: Hexanedioate de diméthyle 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 | Hexanedioate de diméthyle |
Clé InChI | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
SMILES | COC(=O)CCCCC(=O)OC |
Formule moléculaire | C8H14O4 |
Béhénate de méthyle, 99 %, étalon analytique pour GC, Thermo Scientific Chemicals
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: Docosanoate de méthyle SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 354.62 |
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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 | Docosanoate de méthyle |
Clé InChI | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
Formule moléculaire | C23H46O2 |
Octanoate de méthyle, 99 %, étalon analytique pour GC, Thermo Scientific Chemicals
CAS: 111-11-5 Formule moléculaire: C9H18O2 Poids moléculaire (g/mol): 158.24 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: Octanoate de méthyle SMILES: CCCCCCCC(=O)OC
Poids moléculaire (g/mol) | 158.24 |
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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 |
CAS | 111-11-5 |
CID PubChem | 8091 |
ChEBI | CHEBI:87432 |
Nom IUPAC | Octanoate de méthyle |
Clé InChI | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
SMILES | CCCCCCCC(=O)OC |
Formule moléculaire | C9H18O2 |