
Dicarbonyl Compounds
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Filtered Search Results

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 |
N-Benzylacetoacetamide 98.0+%, TCI America™
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CAS: 882-36-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00026260 InChI Key: KOHNUEXAOQRRPI-UHFFFAOYSA-N Synonym: N-Acetoacetylbenzylamine PubChem CID: 70159 IUPAC Name: N-benzyl-3-oxobutanamide SMILES: CC(=O)CC(=O)NCC1=CC=CC=C1
PubChem CID | 70159 |
---|---|
CAS | 882-36-0 |
Molecular Weight (g/mol) | 191.23 |
MDL Number | MFCD00026260 |
SMILES | CC(=O)CC(=O)NCC1=CC=CC=C1 |
Synonym | N-Acetoacetylbenzylamine |
IUPAC Name | N-benzyl-3-oxobutanamide |
InChI Key | KOHNUEXAOQRRPI-UHFFFAOYSA-N |
Molecular Formula | C11H13NO2 |
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 |
Diethyl 2-Propynylmalonate 97.0+%, TCI America™
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CAS: 17920-23-9 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00091967 InChI Key: FKXOELIKVUIBLP-UHFFFAOYSA-N Synonym: 2-Propynylmalonic Acid Diethyl Ester, Diethyl Propargylmalonate, Propargylmalonic Acid Diethyl Ester PubChem CID: 28835 IUPAC Name: diethyl 2-prop-2-ynylpropanedioate SMILES: CCOC(=O)C(CC#C)C(=O)OCC
PubChem CID | 28835 |
---|---|
CAS | 17920-23-9 |
Molecular Weight (g/mol) | 198.218 |
MDL Number | MFCD00091967 |
SMILES | CCOC(=O)C(CC#C)C(=O)OCC |
Synonym | 2-Propynylmalonic Acid Diethyl Ester, Diethyl Propargylmalonate, Propargylmalonic Acid Diethyl Ester |
IUPAC Name | diethyl 2-prop-2-ynylpropanedioate |
InChI Key | FKXOELIKVUIBLP-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
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 Malonyl Chloride 97.0+%, TCI America™
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CAS: 36239-09-5 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000736 InChI Key: KWFADUNOPOSMIJ-UHFFFAOYSA-N Synonym: ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester PubChem CID: 118931 IUPAC Name: ethyl 3-chloro-3-oxopropanoate SMILES: CCOC(=O)CC(Cl)=O
PubChem CID | 118931 |
---|---|
CAS | 36239-09-5 |
Molecular Weight (g/mol) | 150.56 |
MDL Number | MFCD00000736 |
SMILES | CCOC(=O)CC(Cl)=O |
Synonym | ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester |
IUPAC Name | ethyl 3-chloro-3-oxopropanoate |
InChI Key | KWFADUNOPOSMIJ-UHFFFAOYSA-N |
Molecular Formula | C5H7ClO3 |
Ethyl 3-Oxoheptanoate 95.0+%, TCI America™
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CAS: 7737-62-4 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.22 MDL Number: MFCD00143188 InChI Key: UKRVECBFDMVBPU-UHFFFAOYSA-N Synonym: Ethyl 3-Oxoenanthate, 3-Oxoheptanoic Acid Ethyl Ester, 3-Ketoheptanoic Acid Ethyl Ester, 3-Oxoenanthic Acid Ethyl Ester PubChem CID: 559036 IUPAC Name: ethyl 3-oxoheptanoate SMILES: CCCCC(=O)CC(=O)OCC
PubChem CID | 559036 |
---|---|
CAS | 7737-62-4 |
Molecular Weight (g/mol) | 172.22 |
MDL Number | MFCD00143188 |
SMILES | CCCCC(=O)CC(=O)OCC |
Synonym | Ethyl 3-Oxoenanthate, 3-Oxoheptanoic Acid Ethyl Ester, 3-Ketoheptanoic Acid Ethyl Ester, 3-Oxoenanthic Acid Ethyl Ester |
IUPAC Name | ethyl 3-oxoheptanoate |
InChI Key | UKRVECBFDMVBPU-UHFFFAOYSA-N |
Molecular Formula | C9H16O3 |
Diethyl Oxalacetate 95.0+%, TCI America™
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CAS: 108-56-5 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.179 MDL Number: MFCD00059229 InChI Key: JDXYSCUOABNLIR-UHFFFAOYSA-N Synonym: Ethyl Oxalacetate, Oxalacetic Acid Diethyl Ester PubChem CID: 66951 ChEBI: CHEBI:86608 IUPAC Name: diethyl 2-oxobutanedioate SMILES: CCOC(=O)CC(=O)C(=O)OCC
PubChem CID | 66951 |
---|---|
CAS | 108-56-5 |
Molecular Weight (g/mol) | 188.179 |
ChEBI | CHEBI:86608 |
MDL Number | MFCD00059229 |
SMILES | CCOC(=O)CC(=O)C(=O)OCC |
Synonym | Ethyl Oxalacetate, Oxalacetic Acid Diethyl Ester |
IUPAC Name | diethyl 2-oxobutanedioate |
InChI Key | JDXYSCUOABNLIR-UHFFFAOYSA-N |
Molecular Formula | C8H12O5 |
Diethyl Methyloxalacetate 96.0+%, TCI America™
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CAS: 759-65-9 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.206 MDL Number: MFCD00009163 InChI Key: OQOCQBJWOCRPQY-UHFFFAOYSA-N Synonym: Methyloxalacetic Acid Diethyl Ester, 2-Ethoxalylpropionic Acid Ethyl Ester, Ethyl 2-Ethoxalylpropionate PubChem CID: 97750 ChEBI: CHEBI:16879 IUPAC Name: diethyl 2-methyl-3-oxobutanedioate SMILES: CCOC(=O)C(C)C(=O)C(=O)OCC
PubChem CID | 97750 |
---|---|
CAS | 759-65-9 |
Molecular Weight (g/mol) | 202.206 |
ChEBI | CHEBI:16879 |
MDL Number | MFCD00009163 |
SMILES | CCOC(=O)C(C)C(=O)C(=O)OCC |
Synonym | Methyloxalacetic Acid Diethyl Ester, 2-Ethoxalylpropionic Acid Ethyl Ester, Ethyl 2-Ethoxalylpropionate |
IUPAC Name | diethyl 2-methyl-3-oxobutanedioate |
InChI Key | OQOCQBJWOCRPQY-UHFFFAOYSA-N |
Molecular Formula | C9H14O5 |
Benzyl Acetoacetate 95.0+%, TCI America™
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CAS: 5396-89-4 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00008785 InChI Key: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: benzyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1
PubChem CID | 142266 |
---|---|
CAS | 5396-89-4 |
Molecular Weight (g/mol) | 192.214 |
MDL Number | MFCD00008785 |
SMILES | CC(=O)CC(=O)OCC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | benzyl 3-oxobutanoate |
InChI Key | WOFAGNLBCJWEOE-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
Malonamide 98.0+%, TCI America™
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CAS: 108-13-4 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00008034 InChI Key: WRIRWRKPLXCTFD-UHFFFAOYSA-N Synonym: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide PubChem CID: 7911 IUPAC Name: propanediamide SMILES: C(C(=O)N)C(=O)N
PubChem CID | 7911 |
---|---|
CAS | 108-13-4 |
Molecular Weight (g/mol) | 102.093 |
MDL Number | MFCD00008034 |
SMILES | C(C(=O)N)C(=O)N |
Synonym | malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide |
IUPAC Name | propanediamide |
InChI Key | WRIRWRKPLXCTFD-UHFFFAOYSA-N |
Molecular Formula | C3H6N2O2 |
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 |
Ethyl 2-Ethylacetoacetate 97.0+%, TCI America™
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CAS: 607-97-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00039898 InChI Key: OKANYBNORCUPKZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 2-ethyl-3-oxobutanoate SMILES: CCC(C(=O)C)C(=O)OCC
PubChem CID | 79065 |
---|---|
CAS | 607-97-6 |
Molecular Weight (g/mol) | 158.197 |
MDL Number | MFCD00039898 |
SMILES | CCC(C(=O)C)C(=O)OCC |
Synonym | 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 |
IUPAC Name | ethyl 2-ethyl-3-oxobutanoate |
InChI Key | OKANYBNORCUPKZ-UHFFFAOYSA-N |
Molecular Formula | C8H14O3 |