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Résultats de la recherche filtrée
Acétoacétate de méthyle, 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: méthyle 3-oxobutanoate SOURIRES: COC(=O)CC(C)=O
| Poids moléculaire (g/mol) | 116.12 |
|---|---|
| PubChem CID | 7757 |
| 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 |
| Nom de l’IUPAC | méthyle 3-oxobutanoate |
| CAS | 105-45-3 |
| Clé InChI | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(C)=O |
| Formule moléculaire | C5H8O3 |
Méthyl levulinate, 99+%
CAS: 624-45-3 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00017499 Clé InChI: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonyme: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester PubChem CID: 69354 Nom de l’IUPAC: méthyl 4-oxopentanoate SOURIRES: CC(=O)CCC(=O)OC
| Poids moléculaire (g/mol) | 130.143 |
|---|---|
| PubChem CID | 69354 |
| Synonyme | methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester |
| Numéro MDL | MFCD00017499 |
| Nom de l’IUPAC | méthyl 4-oxopentanoate |
| CAS | 624-45-3 |
| Clé InChI | UAGJVSRUFNSIHR-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CCC(=O)OC |
| Formule moléculaire | C6H10O3 |
Méthyle 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 PubChem CID: 534077 Nom de l’IUPAC: Méthyle hex-5-ynoate SOURIRES: COC(=O)CCCC#C
| Poids moléculaire (g/mol) | 126.15 |
|---|---|
| PubChem CID | 534077 |
| 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 |
| Nom de l’IUPAC | Méthyle hex-5-ynoate |
| CAS | 77758-51-1 |
| Clé InChI | LZULAZTXJLWELL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCC#C |
| Formule moléculaire | C7H10O2 |
Linoléate de méthyle, 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 PubChem CID: 5284421 ChEBI: CHEBI:69080 Nom de l’IUPAC: méthyle (9Z,12Z)-octadeca-9,12-diénoate SOURIRES: CCCCCC=CCC=CCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 294.48 |
|---|---|
| PubChem CID | 5284421 |
| 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 |
| Nom de l’IUPAC | méthyle (9Z,12Z)-octadeca-9,12-diénoate |
| CAS | 112-63-0 |
| ChEBI | CHEBI:69080 |
| Clé InChI | WTTJVINHCBCLGX-NQLNTKRDSA-N |
| SOURIRES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
| Formule moléculaire | C19H34O2 |
Octanoate de méthyle, 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: Octanoate de méthyle SOURIRES: CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 158.241 |
|---|---|
| PubChem CID | 8091 |
| 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 |
| Nom de l’IUPAC | Octanoate de méthyle |
| CAS | 111-11-5 |
| ChEBI | CHEBI:87432 |
| Clé InChI | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCC(=O)OC |
| Formule moléculaire | C9H18O2 |
Décanoate de méthyle, 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 PubChem CID: 8050 Nom de l’IUPAC: Décanoate de méthyle SOURIRES: CCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 186.30 |
|---|---|
| PubChem CID | 8050 |
| 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 |
| Nom de l’IUPAC | Décanoate de méthyle |
| CAS | 110-42-9 |
| Clé InChI | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCC(=O)OC |
| Formule moléculaire | C11H22O2 |
Méthyl 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 PubChem CID: 8139 ChEBI: CHEBI:87494 Nom de l’IUPAC: Dodécanoate de méthyle SOURIRES: CCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 214.35 |
|---|---|
| PubChem CID | 8139 |
| 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 |
| Nom de l’IUPAC | Dodécanoate de méthyle |
| CAS | 111-82-0 |
| ChEBI | CHEBI:87494 |
| Clé InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C13H26O2 |
Diméthyl adipate, 99%
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 PubChem CID: 12329 ChEBI: CHEBI:34715 Nom de l’IUPAC: Diméthyl hexanedioate SOURIRES: COC(=O)CCCCC(=O)OC
| Poids moléculaire (g/mol) | 174.196 |
|---|---|
| PubChem CID | 12329 |
| 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 |
| Nom de l’IUPAC | Diméthyl hexanedioate |
| CAS | 627-93-0 |
| ChEBI | CHEBI:34715 |
| Clé InChI | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCC(=O)OC |
| Formule moléculaire | C8H14O4 |
Méthyle 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 PubChem CID: 121699 Nom de l’IUPAC: Méthyle 3-oxopentanoate SOURIRES: CCC(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| PubChem CID | 121699 |
| 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 |
| Nom de l’IUPAC | Méthyle 3-oxopentanoate |
| CAS | 30414-53-0 |
| Clé InChI | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
| SOURIRES | CCC(=O)CC(=O)OC |
| Formule moléculaire | C6H10O3 |
Méthyl 5-bromovalérate, 97%
CAS: 5454-83-1 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000265 Clé InChI: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 Nom de l’IUPAC: Méthyle 5-bromopentanoate SOURIRES: COC(=O)CCCCBr
| Poids moléculaire (g/mol) | 195.06 |
|---|---|
| PubChem CID | 79557 |
| Numéro MDL | MFCD00000265 |
| Nom de l’IUPAC | Méthyle 5-bromopentanoate |
| CAS | 5454-83-1 |
| Clé InChI | RAVVJKCSZXAIQP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCBr |
| Formule moléculaire | C6H11BrO2 |
Méthyl béhenate, 99%, norme analytique pour la 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 PubChem CID: 13584 Nom de l’IUPAC: Méthyle docosanoate SOURIRES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 354.62 |
|---|---|
| PubChem CID | 13584 |
| 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 |
| Nom de l’IUPAC | Méthyle docosanoate |
| CAS | 929-77-1 |
| Clé InChI | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C23H46O2 |
Diméthyl acétone-1,3-dicarboxylate, 97%
CAS: 1830-54-2 Formule moléculaire: C7H10O5 Poids moléculaire (g/mol): 174.15 Numéro MDL: MFCD00008462 Clé InChI: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonyme: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 SOURIRES: COC(=O)CC(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 174.15 |
|---|---|
| PubChem CID | 74591 |
| Synonyme | dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate |
| Numéro MDL | MFCD00008462 |
| CAS | 1830-54-2 |
| Clé InChI | RNJOKCPFLQMDEC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=O)CC(=O)OC |
| Formule moléculaire | C7H10O5 |
Méthyllénate, 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: méthyle (9Z,12Z,15Z)-octadeca-9,12,15-triénoate SOURIRES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 292.46 |
|---|---|
| PubChem CID | 5319706 |
| 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 |
| Nom de l’IUPAC | méthyle (9Z,12Z,15Z)-octadeca-9,12,15-triénoate |
| CAS | 301-00-8 |
| Clé InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
| SOURIRES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
| Formule moléculaire | C19H32O2 |
Méthylbutyrate, 99%
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 PubChem CID: 12180 Nom de l’IUPAC: Butanoate de méthyle SOURIRES: CCCC(=O)OC
| Poids moléculaire (g/mol) | 102.13 |
|---|---|
| PubChem CID | 12180 |
| 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 |
| Nom de l’IUPAC | Butanoate de méthyle |
| CAS | 623-42-7 |
| Clé InChI | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
| SOURIRES | CCCC(=O)OC |
| Formule moléculaire | C5H10O2 |
Oléate de méthyle, technique
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: méthyle (Z)-octadec-9-énoate SOURIRES: CCCCCCCCC=CCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 296.50 |
|---|---|
| PubChem CID | 5364509 |
| 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 |
| Nom de l’IUPAC | méthyle (Z)-octadec-9-énoate |
| CAS | 67762-38-3 |
| ChEBI | CHEBI:27542 |
| Clé InChI | QYDYPVFESGNLHU-ZHACJKMWSA-N |
| SOURIRES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Formule moléculaire | C19H36O2 |