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Résultats de la recherche filtrée
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 CID PubChem: 5319706 Nom IUPAC: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
| 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 | methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
| Clé InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
| SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
| Formule moléculaire | C19H32O2 |
Methyl 3-oxo-pentanoate, 99+%
CAS: 30414-53-0 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00011705 Clé InChI: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonyme: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester CID PubChem: 121699 Nom IUPAC: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| Synonyme | methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester |
| Numéro MDL | MFCD00011705 |
| CAS | 30414-53-0 |
| CID PubChem | 121699 |
| Nom IUPAC | methyl 3-oxopentanoate |
| Clé InChI | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
| SMILES | CCC(=O)CC(=O)OC |
| Formule moléculaire | C6H10O3 |
Methyl 5-bromovalerate, 97%
CAS: 5454-83-1 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000265 Clé InChI: RAVVJKCSZXAIQP-UHFFFAOYSA-N CID PubChem: 79557 Nom IUPAC: methyl 5-bromopentanoate SMILES: COC(=O)CCCCBr
| Poids moléculaire (g/mol) | 195.06 |
|---|---|
| Numéro MDL | MFCD00000265 |
| CAS | 5454-83-1 |
| CID PubChem | 79557 |
| Nom IUPAC | methyl 5-bromopentanoate |
| Clé InChI | RAVVJKCSZXAIQP-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCBr |
| Formule moléculaire | C6H11BrO2 |
Methyl decanoate, 98+%
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 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 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 stearate, mixture of homologs
CAS: 112-61-8 Formule moléculaire: C19H38O2 Poids moléculaire (g/mol): 298.51 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) | 298.51 |
|---|---|
| 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 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 |
Methyl myristate, 99%, analytical standard for GC
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 |
Dimethyl adipate, 99+%
CAS: 627-93-0 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.2 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: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC
| Poids moléculaire (g/mol) | 174.2 |
|---|---|
| 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 | dimethyl hexanedioate |
| Clé InChI | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCC(=O)OC |
| Formule moléculaire | C8H14O4 |
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 |
Methyl myristate, 99%
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 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 |
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 |
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 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 glutarate, 98%
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 Nom IUPAC: dimethyl pentanedioate 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 |
| Nom IUPAC | dimethyl pentanedioate |
| Clé InChI | XTDYIOOONNVFMA-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCC(=O)OC |
| Formule moléculaire | C7H12O4 |