Dicarbonyl Compounds
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Filtered Search Results
Selleck Chemical LLC Ethyl potassium malonate
Ethyl potassium malonate (Potassium 3-ethoxy-3-oxopropanoate) is used as a competitive inhibitor of the enzyme succinate dehydrogenase It acts as a precursor to produce (trimethylsilyl)ethyl malonate which is utilized to prepare beta-ketoesters by acylation and serves as an intermediate for the preparation of ethyl tert-butyl malonate
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Medchemexpress LLC Dimethyl malonate | 108-59-8 | MFCD00008460 | 1g
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Dimethyl malonate is a competitive inhibitor of succinate dehydrogenase (SDH) Dimethyl malonate is able to cross the blood-brain barrier and hydrolyse to malonate Dimethyl malonate reduces neuronal apoptosis[1]
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Accela Chembio Inc Ethyl 3-cyclohexyl-3-oxopropanoate | 5g | 15971-92-3 | MFCD04115574 | 95+% | D: 1.03 | Shelf Life: 900 Days | +4
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Ethyl 3-cyclohexyl-3-oxopropanoate | 5g | 15971-92-3 | MFCD04115574 | 95+% | D: 1.03 | Shelf Life: 900 Days | +4
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Molecular Dimensions Sodium malonate hydrate | 26522-85-0 | 166.04 g/mol | 3.4M
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Sodium malonate hydrate | 26522-85-0 | 166.04 g/mol | 3.4M
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eMolecules Chem-Impex Dimethyl malonate 1kg 705370355 31543 0 000 108-59-8 MFCD00008460 132 115 C5H8O4
Chem-Impex Dimethyl malonate 1kg 705370355 31543 0 000 108-59-8 MFCD00008460 132 115 C5H8O4
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eMolecules Chem-Impex Diethyl malonate 10kg 490849110 34082 0 000 105-53-3 MFCD00009195 160 169 C7H12O4
Chem-Impex Diethyl malonate 10kg 490849110 34082 0 000 105-53-3 MFCD00009195 160 169 C7H12O4
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Cambridge Isotope Laboratories METHYL ACETOACETATE (1,2,3,4-13C4, 99%), 0.5 G
METHYL ACETOACETATE (1,2,3,4-13C4, 99%), 0.5 G
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Diethyl (2-pentyl)malonate, 94%, Thermo Scientific™
CAS: 117-47-5 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.30 MDL Number: MFCD00051558 InChI Key: RQFSNEWORATSCC-UHFFFAOYNA-N Synonym: diethyl 1-methylbutyl malonate,diethyl 2-pentyl malonate,diethyl 1-methylbutylmalonate,diethyl 1-methylbutal malonate,1-methylbutyl malonic ester,1-methylbutyl malonic acid diethyl ester,diethyl pentan-2-ylmalonate,acmc-1brsl,diethyl sec-amyl malonate PubChem CID: 95449 IUPAC Name: diethyl 2-pentan-2-ylpropanedioate SMILES: CCCC(C)C(C(=O)OCC)C(=O)OCC
| PubChem CID | 95449 |
|---|---|
| CAS | 117-47-5 |
| Molecular Weight (g/mol) | 230.30 |
| MDL Number | MFCD00051558 |
| SMILES | CCCC(C)C(C(=O)OCC)C(=O)OCC |
| Synonym | diethyl 1-methylbutyl malonate,diethyl 2-pentyl malonate,diethyl 1-methylbutylmalonate,diethyl 1-methylbutal malonate,1-methylbutyl malonic ester,1-methylbutyl malonic acid diethyl ester,diethyl pentan-2-ylmalonate,acmc-1brsl,diethyl sec-amyl malonate |
| IUPAC Name | diethyl 2-pentan-2-ylpropanedioate |
| InChI Key | RQFSNEWORATSCC-UHFFFAOYNA-N |
| Molecular Formula | C12H22O4 |
Diethyl 1,3-acetonedicarboxylate, 97%, Thermo Scientific™
CAS: 105-50-0 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,5-diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC
| PubChem CID | 66045 |
|---|---|
| CAS | 105-50-0 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD00009200 |
| SMILES | CCOC(=O)CC(=O)CC(=O)OCC |
| Synonym | 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 |
| IUPAC Name | 1,5-diethyl 3-oxopentanedioate |
| InChI Key | ZSANYRMTSBBUCA-UHFFFAOYSA-N |
| Molecular Formula | C9H14O5 |
MP Biomedicals, Inc Phenyl Malonic Acid, MP Biomedicals
CAS: 2613-89-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00004253 InChI Key: WWYDYZMNFQIYPT-UHFFFAOYSA-N Synonym: phenylmalonic acid,2-phenylmalonic acid,propanedioic acid, phenyl,phenylpropanedioc acid,phenylmalonicacid,malonic acid, phenyl,chembl78794,propanedioic acid, 2-phenyl,.alpha.-carboxyphenylacetic acid,toluene-.alpha.,.alpha.-dicarboxylic acid PubChem CID: 75791 IUPAC Name: 2-phenylpropanedioic acid SMILES: OC(=O)C(C(O)=O)C1=CC=CC=C1
| PubChem CID | 75791 |
|---|---|
| CAS | 2613-89-0 |
| Molecular Weight (g/mol) | 180.16 |
| MDL Number | MFCD00004253 |
| SMILES | OC(=O)C(C(O)=O)C1=CC=CC=C1 |
| Synonym | phenylmalonic acid,2-phenylmalonic acid,propanedioic acid, phenyl,phenylpropanedioc acid,phenylmalonicacid,malonic acid, phenyl,chembl78794,propanedioic acid, 2-phenyl,.alpha.-carboxyphenylacetic acid,toluene-.alpha.,.alpha.-dicarboxylic acid |
| IUPAC Name | 2-phenylpropanedioic acid |
| InChI Key | WWYDYZMNFQIYPT-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
MP Biomedicals, Inc 2-Carbethoxycyclohexanone, MP Biomedicals
CAS: 1655-07-8 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00001631 InChI Key: FGSGHBPKHFDJOP-UHFFFAOYNA-N Synonym: ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate PubChem CID: 95543 IUPAC Name: ethyl 2-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCCCC1=O
| PubChem CID | 95543 |
|---|---|
| CAS | 1655-07-8 |
| Molecular Weight (g/mol) | 170.21 |
| MDL Number | MFCD00001631 |
| SMILES | CCOC(=O)C1CCCCC1=O |
| Synonym | ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate |
| IUPAC Name | ethyl 2-oxocyclohexane-1-carboxylate |
| InChI Key | FGSGHBPKHFDJOP-UHFFFAOYNA-N |
| Molecular Formula | C9H14O3 |
Ethyl Isobutyrylacetate 99%, Thermo Scientific™
CAS: 7152-15-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 4-methyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)C
| PubChem CID | 81583 |
|---|---|
| CAS | 7152-15-0 |
| Molecular Weight (g/mol) | 158.197 |
| SMILES | CCOC(=O)CC(=O)C(C)C |
| Synonym | 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 |
| IUPAC Name | ethyl 4-methyl-3-oxopentanoate |
| InChI Key | XCLDSQRVMMXWMS-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
Ethyl 2-methylacetoacetate 98%, Thermo Scientific™
CAS: 609-14-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 InChI Key: FNENWZWNOPCZGK-UHFFFAOYSA-N Synonym: ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester PubChem CID: 701 IUPAC Name: ethyl 2-methyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C
| PubChem CID | 701 |
|---|---|
| CAS | 609-14-3 |
| Molecular Weight (g/mol) | 144.17 |
| SMILES | CCOC(=O)C(C)C(=O)C |
| Synonym | ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester |
| IUPAC Name | ethyl 2-methyl-3-oxobutanoate |
| InChI Key | FNENWZWNOPCZGK-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
MP Biomedicals, Inc tert-Butyl Acetoacetate, MP Biomedicals
CAS: 1694-31-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC Name: tert-butyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OC(C)(C)C
| PubChem CID | 15538 |
|---|---|
| CAS | 1694-31-1 |
| Molecular Weight (g/mol) | 158.197 |
| SMILES | CC(=O)CC(=O)OC(C)(C)C |
| Synonym | tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate |
| IUPAC Name | tert-butyl 3-oxobutanoate |
| InChI Key | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |