Composés de dicarbonyle
Isobutylmalonate de diméthyl, 98%, Thermo Scientific™
CAS: 39520-24-6 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00015640 Clé InChI: GAZFDPSEEIVCEX-UHFFFAOYSA-N Synonyme: dimethyl isobutylmalonate,dimethyl 2-isobutylmalonate,dimethylisobutylmalonate,propanedioic acid, 2-2-methylpropyl-, 1,3-dimethyl ester,propanedioic acid, 2-methylpropyl-, dimethyl ester,1,3-dimethyl 2-2-methylpropyl propanedioate,malonic acid, isobutyl-, dimethyl ester,acmc-1ailj,dimethyl2-isobutylmalonate PubChem CID: 170218 Nom de l’IUPAC: Diméthyl 2-(2-méthylpropyl)propanédioate SOURIRES: COC(=O)C(CC(C)C)C(=O)OC
Méthyl 2-cyclopentanone carboxylate, 96%
CAS: 10472-24-9 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.15 Numéro MDL: MFCD00001411 Clé InChI: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonyme: methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane PubChem CID: 66328 Nom de l’IUPAC: Méthyle 2-oxocyclopentane-1-carboxylate SOURIRES: COC(=O)C1CCCC1=O
Diméthyl 1,4-cyclohexanedione-2,5-dicarboxylate, 99+%
CAS: 6289-46-9 Formule moléculaire: C10H12O6 Poids moléculaire (g/mol): 228.20 Numéro MDL: MFCD00001607 Clé InChI: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonyme: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester PubChem CID: 94866 SOURIRES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
Méthyl malonamate, 98%
CAS: 51513-29-2 Formule moléculaire: C4H7NO3 Poids moléculaire (g/mol): 117.10 Numéro MDL: MFCD00674533 Clé InChI: LSNSJCKGQREPDW-UHFFFAOYSA-N Synonyme: methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate PubChem CID: 3595299 Nom de l’IUPAC: méthyle 3-amino-3-oxopropanoate SOURIRES: COC(=O)CC(N)=O
Méthyl 2-oxocyclopentanecarboxylate, 97%
CAS: 10472-24-9 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.154 Numéro MDL: MFCD00001411 Clé InChI: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonyme: methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane PubChem CID: 66328 Nom de l’IUPAC: Méthyle 2-oxocyclopentane-1-carboxylate SOURIRES: COC(=O)C1CCCC1=O
Éthyle 2-éthylacétoacétate, 95%
CAS: 607-97-6 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00039898 Clé InChI: OKANYBNORCUPKZ-UHFFFAOYSA-N Synonyme: ethyl 2-ethylacetoacetate,ethyl 2-acetylbutyrate,butanoic acid, 2-ethyl-3-oxo-, ethyl ester,2-ethylacetoacetic acid ethyl ester,ethyl 2-ethyl-3-ketobutyrate,ethyl alpha-ethylacetoacetate,ethyl-2-ethylacetoacetate,2-ethyl-3-oxo-butyric acid ethyl ester,ethyl .alpha.-acetylbutyrate,ethyl 2-ethyl-3-oxo-butanoate PubChem CID: 79065 Nom de l’IUPAC: Éthyle 2-éthyl-3-oxobutanoate SOURIRES: CCC(C(=O)C)C(=O)OCC
Diéthyle benzylmalonate, 97%
CAS: 607-81-8 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.294 Numéro MDL: MFCD00009166 Clé InChI: ICZLTZWATFXDLP-UHFFFAOYSA-N Synonyme: diethyl benzylmalonate,diethyl 2-benzylmalonate,benzylmalonic acid diethyl ester,propanedioic acid, phenylmethyl-, diethyl ester,unii-40y0x0xn6p,malonic acid, benzyl-, diethyl ester,malonic acid, 2-benzyl-, diethyl ester,diethyl benzyl malonate,1,3-diethyl 2-benzylpropanedioate,diethyl benzylpropanedioate PubChem CID: 69090 Nom de l’IUPAC: diéthyle 2-benzylpropanédioate SOURIRES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC
Benzyl éthyl malonate, technicien 85%
CAS: 42998-51-6 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009194 Clé InChI: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonyme: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 SOURIRES: CCOC(=O)CC(=O)OCC1=CC=CC=C1
Acétoacétate d’éthyle, 99+%, extra pure
CAS: 141-97-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00009199 Clé InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 Nom de l’IUPAC: Éthyle 3-oxobutanoate SOURIRES: CCOC(=O)CC(=O)C
Diéthyle n-propylmalonate, 99%
CAS: 2163-48-6 Formule moléculaire: C10H18O4 Poids moléculaire (g/mol): 202.25 Numéro MDL: MFCD00009168 Clé InChI: GRRSDGHTSMJICM-UHFFFAOYSA-N Synonyme: diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate PubChem CID: 16552 Nom de l’IUPAC: Diéthyle 2-propylpropanédioate SOURIRES: CCCC(C(=O)OCC)C(=O)OCC
Diméthyl malonate, 99+%
CAS: 108-59-8 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.12 Numéro MDL: MFCD00008460 Clé InChI: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonyme: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 Nom de l’IUPAC: Diméthylpropanedioate SOURIRES: COC(=O)CC(=O)OC
N,N-Diéthylacètoacétamide, 97%
CAS: 2235-46-3 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.213 Numéro MDL: MFCD00026728 Clé InChI: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonyme: n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech PubChem CID: 16699 Nom de l’IUPAC: N,N-diéthyle-3-oxobutanamide SOURIRES: CCN(CC)C(=O)CC(=O)C
Diéthyle acétylsuccinate, 97+%
CAS: 1115-30-6 Formule moléculaire: C10H16O5 Poids moléculaire (g/mol): 216.233 Numéro MDL: MFCD00009157 Clé InChI: DVSDDICSXBCMQJ-UHFFFAOYSA-N Synonyme: diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester PubChem CID: 66197 Nom de l’IUPAC: Diéthyle 2-acétylbutanedioate SOURIRES: CCOC(=O)CC(C(=O)C)C(=O)OCC
Diéthyle méthylmalonate, 99%
CAS: 609-08-5 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.196 Numéro MDL: MFCD00009162 Clé InChI: UPQZOUHVTJNGFK-UHFFFAOYSA-N Synonyme: diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl PubChem CID: 11857 Nom de l’IUPAC: Diéthyle 2-méthylpropanedioate SOURIRES: CCOC(=O)C(C)C(=O)OCC
Diéthyle acétone-1,3-dicarboxylate, 96%
CAS: 105-50-0 Formule moléculaire: C9H14O5 Poids moléculaire (g/mol): 202.21 Numéro MDL: MFCD00009200 Clé InChI: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonyme: diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester PubChem CID: 66045 Nom de l’IUPAC: Diéthyle 3-oxopenanédioate SOURIRES: CCOC(=O)CC(=O)CC(=O)OCC