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
Diéthyle 1,3-acétonedicarboxylate, 95%
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
Chlorure de méthyl malonyl, 97%
CAS: 37517-81-0 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.53 Numéro MDL: MFCD00013657 Clé InChI: UTBCRHAMJFMIIR-UHFFFAOYSA-N PubChem CID: 123460 Nom de l’IUPAC: Méthyl 3-chloro-3-oxopropanoate SOURIRES: COC(=O)CC(=O)Cl
Mono-benzyl malonate, 95%
CAS: 40204-26-0 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00138132 Clé InChI: CFLAHQSWDKNWPW-UHFFFAOYSA-N Synonyme: mono-benzyl malonate,monobenzyl malonate,3-benzyloxy-3-oxopropanoic acid,benzyl hemimalonate,benzyl hydrogen malonate,monobenzylmalonate,2-benzyloxy carbonyl acetic acid,malonic acid monobenzyl ester,3-benzyl-oxy-3-oxopropanoic acid,propanedioic acid, 1-phenylmethyl ester PubChem CID: 181659 ChEBI: CHEBI:84093 Nom de l’IUPAC: Acide 3-oxo-3-phénylméthoxypropanoïque SOURIRES: OC(=O)CC(=O)OCC1=CC=CC=C1
Acétoacétatide, 97%
CAS: 5977-14-0 Clé InChI: GCPWJFKTWGFEHH-UHFFFAOYSA-N Synonyme: acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 PubChem CID: 80077 ChEBI: CHEBI:28515 Nom de l’IUPAC: 3-oxobutanamide SOURIRES: CC(=O)CC(=O)N
2-Bromomalonaldéhyde, 97+%
CAS: 2065-75-0 Formule moléculaire: C3H3BrO2 Poids moléculaire (g/mol): 150.95 Clé InChI: SURMYNZXHKLDFO-UHFFFAOYSA-N Synonyme: 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde PubChem CID: 74945 Nom de l’IUPAC: 2-bromopropanedial SOURIRES: C(=O)C(C=O)Br
Isobutyrylacétate d’éthyle, 95%
CAS: 7152-15-0 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00009198 Clé InChI: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonyme: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate PubChem CID: 81583 Nom de l’IUPAC: Éthyle 4-méthyl-3-oxopentanoate SOURIRES: CCOC(=O)CC(=O)C(C)C
Mono-éthyle malonate, 95%
CAS: 1071-46-1 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.11 Numéro MDL: MFCD00020490 Clé InChI: HGINADPHJQTSKN-UHFFFAOYSA-N Synonyme: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 Nom de l’IUPAC: Acide 3-éthoxy-3-oxopropanoïque SOURIRES: CCOC(=O)CC(=O)O
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
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 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
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
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
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