Composés de dicarbonyle
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Résultats de la recherche filtrée
Tert-Butyl ethyl malonate, 95%
CAS: 32864-38-3 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.223 Numéro MDL: MFCD00009193 Clé InChI: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonyme: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate PubChem CID: 96345 Nom de l’IUPAC: 3-O-tert-butyl 1-O-éthyl propanédioate SOURIRES: CCOC(=O)CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 188.223 |
|---|---|
| PubChem CID | 96345 |
| Synonyme | tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate |
| Numéro MDL | MFCD00009193 |
| Nom de l’IUPAC | 3-O-tert-butyl 1-O-éthyl propanédioate |
| CAS | 32864-38-3 |
| Clé InChI | OCOBFMZGRJOSOU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)OC(C)(C)C |
| Formule moléculaire | C9H16O4 |
Dichlorure de malonyl, 94%
CAS: 1663-67-8 Formule moléculaire: C3H2Cl2O2 Poids moléculaire (g/mol): 140.947 Numéro MDL: MFCD00000735 Clé InChI: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonyme: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride PubChem CID: 74269 Nom de l’IUPAC: Dichlorure de propanédioyl SOURIRES: C(C(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 140.947 |
|---|---|
| PubChem CID | 74269 |
| Synonyme | malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride |
| Numéro MDL | MFCD00000735 |
| Nom de l’IUPAC | Dichlorure de propanédioyl |
| CAS | 1663-67-8 |
| Clé InChI | SXYFKXOFMCIXQW-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)Cl)C(=O)Cl |
| Formule moléculaire | C3H2Cl2O2 |
Acide isopropylmalonique, 98+%
CAS: 601-79-6 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.14 Numéro MDL: MFCD00021717 Clé InChI: DQEUFPARIOFOAI-UHFFFAOYSA-N Synonyme: isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid PubChem CID: 69037 Nom de l’IUPAC: Acide 2-propan-2-ylpropanedioïque SOURIRES: CC(C)C(C(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 146.14 |
|---|---|
| PubChem CID | 69037 |
| Synonyme | isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid |
| Numéro MDL | MFCD00021717 |
| Nom de l’IUPAC | Acide 2-propan-2-ylpropanedioïque |
| CAS | 601-79-6 |
| Clé InChI | DQEUFPARIOFOAI-UHFFFAOYSA-N |
| SOURIRES | CC(C)C(C(O)=O)C(O)=O |
| Formule moléculaire | C6H10O4 |
Acétoacétate d’éthyle, 99%, pur
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
| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| PubChem CID | 8868 |
| 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 |
| Numéro MDL | MFCD00009199 |
| Nom de l’IUPAC | Éthyle 3-oxobutanoate |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| Clé InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)C |
| Formule moléculaire | C6H10O3 |
Dichlorure de malonyl, 97%
CAS: 1663-67-8 Formule moléculaire: C3H2Cl2O2 Poids moléculaire (g/mol): 140.95 Numéro MDL: MFCD00000735 Clé InChI: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonyme: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride PubChem CID: 74269 Nom de l’IUPAC: Dichlorure de propanédioyl SOURIRES: C(C(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 140.95 |
|---|---|
| PubChem CID | 74269 |
| Synonyme | malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride |
| Numéro MDL | MFCD00000735 |
| Nom de l’IUPAC | Dichlorure de propanédioyl |
| CAS | 1663-67-8 |
| Clé InChI | SXYFKXOFMCIXQW-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)Cl)C(=O)Cl |
| Formule moléculaire | C3H2Cl2O2 |
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
| Poids moléculaire (g/mol) | 174.196 |
|---|---|
| PubChem CID | 11857 |
| 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 |
| Numéro MDL | MFCD00009162 |
| Nom de l’IUPAC | Diéthyle 2-méthylpropanedioate |
| CAS | 609-08-5 |
| Clé InChI | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)C(=O)OCC |
| Formule moléculaire | C8H14O4 |
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
| Poids moléculaire (g/mol) | 202.21 |
|---|---|
| PubChem CID | 66045 |
| 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 |
| Numéro MDL | MFCD00009200 |
| Nom de l’IUPAC | Diéthyle 3-oxopenanédioate |
| CAS | 105-50-0 |
| Clé InChI | ZSANYRMTSBBUCA-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)CC(=O)OCC |
| Formule moléculaire | C9H14O5 |
Acétoacétate de benzyle, 97%
CAS: 5396-89-4 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00008785 Clé InChI: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonyme: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x PubChem CID: 142266 Nom de l’IUPAC: Benzyl 3-oxobutanoate SOURIRES: CC(=O)CC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.214 |
|---|---|
| PubChem CID | 142266 |
| Synonyme | benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x |
| Numéro MDL | MFCD00008785 |
| Nom de l’IUPAC | Benzyl 3-oxobutanoate |
| CAS | 5396-89-4 |
| Clé InChI | WOFAGNLBCJWEOE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C11H12O3 |
Diéthyle phénylmalonate, 98%
CAS: 83-13-6 Numéro MDL: MFCD00009144 Clé InChI: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonyme: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate PubChem CID: 66514 Nom de l’IUPAC: Diéthyle 2-phénylpropanedioate SOURIRES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
| PubChem CID | 66514 |
|---|---|
| Synonyme | diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate |
| Numéro MDL | MFCD00009144 |
| Nom de l’IUPAC | Diéthyle 2-phénylpropanedioate |
| CAS | 83-13-6 |
| Clé InChI | FGYDHYCFHBSNPE-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC |
Malonate de diéthyle, 99%
CAS: 105-53-3 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.169 Numéro MDL: MFCD00009195 Clé InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonyme: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 Nom de l’IUPAC: Propanédioate de diéthyle SOURIRES: CCOC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 160.169 |
|---|---|
| PubChem CID | 7761 |
| Synonyme | diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van |
| Numéro MDL | MFCD00009195 |
| Nom de l’IUPAC | Propanédioate de diéthyle |
| CAS | 105-53-3 |
| Clé InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O4 |
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
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 562228 |
| 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 |
| Numéro MDL | MFCD00009194 |
| CAS | 42998-51-6 |
| Clé InChI | CGNOCUSLPSCMLL-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C12H14O4 |
Bromomalonaldéhyde, 97%
CAS: 2065-75-0 Formule moléculaire: C3H3BrO2 Poids moléculaire (g/mol): 150.959 Numéro MDL: MFCD00459999 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
| Poids moléculaire (g/mol) | 150.959 |
|---|---|
| PubChem CID | 74945 |
| Synonyme | 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde |
| Numéro MDL | MFCD00459999 |
| Nom de l’IUPAC | 2-bromopropanedial |
| CAS | 2065-75-0 |
| Clé InChI | SURMYNZXHKLDFO-UHFFFAOYSA-N |
| SOURIRES | C(=O)C(C=O)Br |
| Formule moléculaire | C3H3BrO2 |
Benzyl méthyl malonate, 95%
CAS: 52267-39-7 Formule moléculaire: C11H12O4 Poids moléculaire (g/mol): 208.21 Numéro MDL: MFCD00008461 Clé InChI: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonyme: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f PubChem CID: 572135 Nom de l’IUPAC: 3-O-benzyle 1-O-méthylpropanedioate SOURIRES: COC(=O)CC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 208.21 |
|---|---|
| PubChem CID | 572135 |
| Synonyme | benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f |
| Numéro MDL | MFCD00008461 |
| Nom de l’IUPAC | 3-O-benzyle 1-O-méthylpropanedioate |
| CAS | 52267-39-7 |
| Clé InChI | IAUZDBFOEWAQFE-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C11H12O4 |
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
| PubChem CID | 80077 |
|---|---|
| Synonyme | acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 |
| Nom de l’IUPAC | 3-oxobutanamide |
| CAS | 5977-14-0 |
| ChEBI | CHEBI:28515 |
| Clé InChI | GCPWJFKTWGFEHH-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CC(=O)N |
Proponylacétate d’éthyl, 98%
CAS: 4949-44-4 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00009317 Clé InChI: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonyme: ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate PubChem CID: 78656 Nom de l’IUPAC: Éthyle 3-oxopentanoate SOURIRES: CCC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| PubChem CID | 78656 |
| Synonyme | ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate |
| Numéro MDL | MFCD00009317 |
| Nom de l’IUPAC | Éthyle 3-oxopentanoate |
| CAS | 4949-44-4 |
| Clé InChI | UDRCONFHWYGWFI-UHFFFAOYSA-N |
| SOURIRES | CCC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O3 |