
Dicarbonyl Compounds
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- (218)
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Filtered Search Results

Ethyl 4,4-Dimethyl-3-oxovalerate 98.0+%, TCI America™
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CAS: 17094-34-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.22 MDL Number: MFCD00042886 InChI Key: VUYNTIDSHCJIKF-UHFFFAOYSA-N Synonym: ethyl pivaloylacetate,ethyl 4,4,4-trimethylacetoacetate,ethyl 4,4-dimethyl-3-oxovalerate,4,4-dimethyl-3-oxovaleric acid ethyl ester,pivaloylacetic acid ethyl ester,ethyl 4,4-dimethyl-3-oxo-pentanoate,pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester,4,4-dimethyl-3-oxo-pentanoic acid ethyl ester,ethylpivaloylacetate,pubchem19816 PubChem CID: 86950 IUPAC Name: ethyl 4,4-dimethyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)(C)C
PubChem CID | 86950 |
---|---|
CAS | 17094-34-7 |
Molecular Weight (g/mol) | 172.22 |
MDL Number | MFCD00042886 |
SMILES | CCOC(=O)CC(=O)C(C)(C)C |
Synonym | ethyl pivaloylacetate,ethyl 4,4,4-trimethylacetoacetate,ethyl 4,4-dimethyl-3-oxovalerate,4,4-dimethyl-3-oxovaleric acid ethyl ester,pivaloylacetic acid ethyl ester,ethyl 4,4-dimethyl-3-oxo-pentanoate,pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester,4,4-dimethyl-3-oxo-pentanoic acid ethyl ester,ethylpivaloylacetate,pubchem19816 |
IUPAC Name | ethyl 4,4-dimethyl-3-oxopentanoate |
InChI Key | VUYNTIDSHCJIKF-UHFFFAOYSA-N |
Molecular Formula | C9H16O3 |
N,N-Dimethylacetoacetamide 97.0+%, TCI America™
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CAS: 2044-64-6 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00038243 InChI Key: YPEWWOUWRRQBAX-UHFFFAOYSA-N Synonym: n,n-dimethylacetoacetamide,butanamide, n,n-dimethyl-3-oxo,n,n-dimethyl-3-oxobutyramide,acetylacetamide, n,n-dimethyl,unii-7e2l0oaa4k,acetoacetamide, n,n-dimethyl,dimethylamid kyseliny acetoctove,dimethyl acetoacetamide,n,n-dimethyl acetoacetamide,nn-dimethylacetoacetamide PubChem CID: 16278 IUPAC Name: N,N-dimethyl-3-oxobutanamide SMILES: CC(=O)CC(=O)N(C)C
PubChem CID | 16278 |
---|---|
CAS | 2044-64-6 |
Molecular Weight (g/mol) | 129.159 |
MDL Number | MFCD00038243 |
SMILES | CC(=O)CC(=O)N(C)C |
Synonym | n,n-dimethylacetoacetamide,butanamide, n,n-dimethyl-3-oxo,n,n-dimethyl-3-oxobutyramide,acetylacetamide, n,n-dimethyl,unii-7e2l0oaa4k,acetoacetamide, n,n-dimethyl,dimethylamid kyseliny acetoctove,dimethyl acetoacetamide,n,n-dimethyl acetoacetamide,nn-dimethylacetoacetamide |
IUPAC Name | N,N-dimethyl-3-oxobutanamide |
InChI Key | YPEWWOUWRRQBAX-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2 |
N,N,N',N'-Tetramethylmalonamide 97.0+%, TCI America™
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CAS: 7313-22-6 Molecular Formula: C7H14N2O2 Molecular Weight (g/mol): 158.201 MDL Number: MFCD03093641 InChI Key: AOXCXILUIVQCHH-UHFFFAOYSA-N PubChem CID: 10975767 IUPAC Name: N,N,N',N'-tetramethylpropanediamide SMILES: CN(C)C(=O)CC(=O)N(C)C
PubChem CID | 10975767 |
---|---|
CAS | 7313-22-6 |
Molecular Weight (g/mol) | 158.201 |
MDL Number | MFCD03093641 |
SMILES | CN(C)C(=O)CC(=O)N(C)C |
IUPAC Name | N,N,N',N'-tetramethylpropanediamide |
InChI Key | AOXCXILUIVQCHH-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O2 |
N,N,N',N'-Tetrapropylmalonamide 97.0+%, TCI America™
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CAS: 143356-43-8 Molecular Formula: C15H30N2O2 Molecular Weight (g/mol): 270.417 MDL Number: MFCD03964596 InChI Key: GXMHNVKZIWPXAP-UHFFFAOYSA-N PubChem CID: 2384358 IUPAC Name: N,N,N',N'-tetrapropylpropanediamide SMILES: CCCN(CCC)C(=O)CC(=O)N(CCC)CCC
PubChem CID | 2384358 |
---|---|
CAS | 143356-43-8 |
Molecular Weight (g/mol) | 270.417 |
MDL Number | MFCD03964596 |
SMILES | CCCN(CCC)C(=O)CC(=O)N(CCC)CCC |
IUPAC Name | N,N,N',N'-tetrapropylpropanediamide |
InChI Key | GXMHNVKZIWPXAP-UHFFFAOYSA-N |
Molecular Formula | C15H30N2O2 |
Diethyl Isopropylmalonate 98.0+%, TCI America™
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CAS: 759-36-4 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00040491 InChI Key: BYQFBFWERHXONI-UHFFFAOYSA-N Synonym: diethyl isopropylmalonate,diethyl 2-isopropylmalonate,isopropyl diethyl malonate,1,3-diethyl 2-propan-2-yl propanedioate,diethylisopropylmalonate,isopropylmalonic acid diethyl ester,propanedioic acid, 1-methylethyl-, diethyl ester,ethyl isopropylmalonate,1,3-diethyl 2-isopropylpropanedioate,2-isopropyl-malonic acid diethyl ester PubChem CID: 12966 IUPAC Name: 1,3-diethyl 2-(propan-2-yl)propanedioate SMILES: CCOC(=O)C(C(C)C)C(=O)OCC
PubChem CID | 12966 |
---|---|
CAS | 759-36-4 |
Molecular Weight (g/mol) | 202.25 |
MDL Number | MFCD00040491 |
SMILES | CCOC(=O)C(C(C)C)C(=O)OCC |
Synonym | diethyl isopropylmalonate,diethyl 2-isopropylmalonate,isopropyl diethyl malonate,1,3-diethyl 2-propan-2-yl propanedioate,diethylisopropylmalonate,isopropylmalonic acid diethyl ester,propanedioic acid, 1-methylethyl-, diethyl ester,ethyl isopropylmalonate,1,3-diethyl 2-isopropylpropanedioate,2-isopropyl-malonic acid diethyl ester |
IUPAC Name | 1,3-diethyl 2-(propan-2-yl)propanedioate |
InChI Key | BYQFBFWERHXONI-UHFFFAOYSA-N |
Molecular Formula | C10H18O4 |
Diethyl (5-Bromopentyl)malonate 97.0+%, TCI America™
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CAS: 1906-95-2 Molecular Formula: C12H21BrO4 Molecular Weight (g/mol): 309.2 MDL Number: MFCD00048565 InChI Key: JZCAZGWJCVMTTQ-UHFFFAOYSA-N Synonym: (5-Bromopentyl)malonic Acid Diethyl Ester PubChem CID: 4401294 IUPAC Name: diethyl 2-(5-bromopentyl)propanedioate SMILES: CCOC(=O)C(CCCCCBr)C(=O)OCC
PubChem CID | 4401294 |
---|---|
CAS | 1906-95-2 |
Molecular Weight (g/mol) | 309.2 |
MDL Number | MFCD00048565 |
SMILES | CCOC(=O)C(CCCCCBr)C(=O)OCC |
Synonym | (5-Bromopentyl)malonic Acid Diethyl Ester |
IUPAC Name | diethyl 2-(5-bromopentyl)propanedioate |
InChI Key | JZCAZGWJCVMTTQ-UHFFFAOYSA-N |
Molecular Formula | C12H21BrO4 |
Diethyl sec-Butylmalonate 95.0+%, TCI America™
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CAS: 83-27-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00015194 InChI Key: MIIZSUOEOUHAIZ-UHFFFAOYSA-N Synonym: diethyl sec-butylmalonate,diethyl 2-sec-butyl malonate,sec-butylmalonic acid diethyl ester,diethyl 1-methylpropyl malonate,diethyl 1-methylpropylmalonate,sec-butylmalonic acid, diethyl ester,1,3-diethyl 2-sec-butyl propanedioate,diethyl s-butylmalonate,diethylsec-butylmalonate,acmc-209prt PubChem CID: 78940 IUPAC Name: diethyl 2-butan-2-ylpropanedioate SMILES: CCC(C)C(C(=O)OCC)C(=O)OCC
PubChem CID | 78940 |
---|---|
CAS | 83-27-2 |
Molecular Weight (g/mol) | 216.277 |
MDL Number | MFCD00015194 |
SMILES | CCC(C)C(C(=O)OCC)C(=O)OCC |
Synonym | diethyl sec-butylmalonate,diethyl 2-sec-butyl malonate,sec-butylmalonic acid diethyl ester,diethyl 1-methylpropyl malonate,diethyl 1-methylpropylmalonate,sec-butylmalonic acid, diethyl ester,1,3-diethyl 2-sec-butyl propanedioate,diethyl s-butylmalonate,diethylsec-butylmalonate,acmc-209prt |
IUPAC Name | diethyl 2-butan-2-ylpropanedioate |
InChI Key | MIIZSUOEOUHAIZ-UHFFFAOYSA-N |
Molecular Formula | C11H20O4 |
Diethyl 3,3-Diethoxypropane-1,1-dicarboxylate 96.0+%, TCI America™
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CAS: 21339-47-9 Molecular Formula: C13H24O6 Molecular Weight (g/mol): 276.329 MDL Number: MFCD00671525 InChI Key: VQUXMFKGQFXVBC-UHFFFAOYSA-N Synonym: 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester PubChem CID: 298328 IUPAC Name: diethyl 2-(2,2-diethoxyethyl)propanedioate SMILES: CCOC(CC(C(=O)OCC)C(=O)OCC)OCC
PubChem CID | 298328 |
---|---|
CAS | 21339-47-9 |
Molecular Weight (g/mol) | 276.329 |
MDL Number | MFCD00671525 |
SMILES | CCOC(CC(C(=O)OCC)C(=O)OCC)OCC |
Synonym | 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester |
IUPAC Name | diethyl 2-(2,2-diethoxyethyl)propanedioate |
InChI Key | VQUXMFKGQFXVBC-UHFFFAOYSA-N |
Molecular Formula | C13H24O6 |
Dihexyl Malonate 98.0+%, TCI America™
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CAS: 1431-37-4 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD06797099 InChI Key: MQXAJNXSULJYCY-UHFFFAOYSA-N Synonym: Malonic Acid Dihexyl Ester PubChem CID: 9835215 IUPAC Name: dihexyl propanedioate SMILES: CCCCCCOC(=O)CC(=O)OCCCCCC
PubChem CID | 9835215 |
---|---|
CAS | 1431-37-4 |
Molecular Weight (g/mol) | 272.385 |
MDL Number | MFCD06797099 |
SMILES | CCCCCCOC(=O)CC(=O)OCCCCCC |
Synonym | Malonic Acid Dihexyl Ester |
IUPAC Name | dihexyl propanedioate |
InChI Key | MQXAJNXSULJYCY-UHFFFAOYSA-N |
Molecular Formula | C15H28O4 |
Dimethyl Benzylmalonate 95.0+%, TCI America™
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CAS: 49769-78-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD01445471 InChI Key: ZMYJSOIMFGAQRQ-UHFFFAOYSA-N Synonym: Benzylmalonic Acid Dimethyl Ester PubChem CID: 10900856 IUPAC Name: 1,3-dimethyl 2-benzylpropanedioate SMILES: COC(=O)C(CC1=CC=CC=C1)C(=O)OC
PubChem CID | 10900856 |
---|---|
CAS | 49769-78-0 |
Molecular Weight (g/mol) | 222.24 |
MDL Number | MFCD01445471 |
SMILES | COC(=O)C(CC1=CC=CC=C1)C(=O)OC |
Synonym | Benzylmalonic Acid Dimethyl Ester |
IUPAC Name | 1,3-dimethyl 2-benzylpropanedioate |
InChI Key | ZMYJSOIMFGAQRQ-UHFFFAOYSA-N |
Molecular Formula | C12H14O4 |
Methyl 2-Oxocyclopentanecarboxylate 97.0+%, TCI America™
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CAS: 10472-24-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00001411 InChI Key: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2-oxocyclopentane-1-carboxylate SMILES: COC(=O)C1CCCC1=O
PubChem CID | 66328 |
---|---|
CAS | 10472-24-9 |
Molecular Weight (g/mol) | 142.154 |
MDL Number | MFCD00001411 |
SMILES | COC(=O)C1CCCC1=O |
Synonym | 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 |
IUPAC Name | methyl 2-oxocyclopentane-1-carboxylate |
InChI Key | PZBBESSUKAHBHD-UHFFFAOYSA-N |
Molecular Formula | C7H10O3 |
Ethyl Acetoacetate 98.0+%, TCI America™
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CAS: 141-97-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
PubChem CID | 8868 |
---|---|
CAS | 141-97-9 |
Molecular Weight (g/mol) | 130.143 |
ChEBI | CHEBI:4893 |
MDL Number | MFCD00009199 |
SMILES | CCOC(=O)CC(=O)C |
Synonym | 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 |
IUPAC Name | ethyl 3-oxobutanoate |
InChI Key | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
3-Pentyl Acetoacetate 97.0+%, TCI America™
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CAS: 13562-81-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059415 InChI Key: PFTIWTQFHWICDR-UHFFFAOYSA-N Synonym: Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester PubChem CID: 14677137 IUPAC Name: pentan-3-yl 3-oxobutanoate SMILES: CCC(CC)OC(=O)CC(=O)C
PubChem CID | 14677137 |
---|---|
CAS | 13562-81-7 |
Molecular Weight (g/mol) | 172.224 |
MDL Number | MFCD00059415 |
SMILES | CCC(CC)OC(=O)CC(=O)C |
Synonym | Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester |
IUPAC Name | pentan-3-yl 3-oxobutanoate |
InChI Key | PFTIWTQFHWICDR-UHFFFAOYSA-N |
Molecular Formula | C9H16O3 |
Ethyl 2-Methylacetoacetate 95.0+%, TCI America™
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CAS: 609-14-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009164 InChI Key: FNENWZWNOPCZGK-UHFFFAOYSA-N 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 |
MDL Number | MFCD00009164 |
SMILES | CCOC(=O)C(C)C(=O)C |
IUPAC Name | ethyl 2-methyl-3-oxobutanoate |
InChI Key | FNENWZWNOPCZGK-UHFFFAOYSA-N |
Molecular Formula | C7H12O3 |
Methylmalonic Acid 98.0+%, TCI America™
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CAS: 516-05-2 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002656 InChI Key: ZIYVHBGGAOATLY-UHFFFAOYSA-N Synonym: methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7 PubChem CID: 487 ChEBI: CHEBI:30860 IUPAC Name: 2-methylpropanedioic acid SMILES: CC(C(O)=O)C(O)=O
PubChem CID | 487 |
---|---|
CAS | 516-05-2 |
Molecular Weight (g/mol) | 118.09 |
ChEBI | CHEBI:30860 |
MDL Number | MFCD00002656 |
SMILES | CC(C(O)=O)C(O)=O |
Synonym | methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7 |
IUPAC Name | 2-methylpropanedioic acid |
InChI Key | ZIYVHBGGAOATLY-UHFFFAOYSA-N |
Molecular Formula | C4H6O4 |