Dicarbonyl Compounds
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- (58)
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- (15)
- (4)
- (8)
- (1)
- (9)
- (15)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (7)
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- (1)
- (1)
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- (9)
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- (1)
- (1)
- (1)
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- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (38)
- (3)
- (2)
- (1)
- (1)
- (9)
- (2)
- (5)
- (2)
- (29)
- (6)
- (5)
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- (13)
- (36)
- (2)
- (2)
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- (2)
- (14)
- (1)
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- (45)
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- (16)
- (45)
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- (34)
- (2)
- (32)
- (14)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (43)
- (1)
- (1)
- (3)
- (3)
- (212)
- (4)
- (7)
Filtered Search Results
Ethyl 2-cyanoacetoacetate
CAS: 634-55-9 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.15 MDL Number: MFCD00043487 InChI Key: NWOKVFOTWMZMHL-UHFFFAOYNA-N Synonym: ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 PubChem CID: 136455 ChEBI: CHEBI:51924 IUPAC Name: ethyl 2-cyano-3-oxobutanoate SMILES: CCOC(=O)C(C#N)C(C)=O
| PubChem CID | 136455 |
|---|---|
| CAS | 634-55-9 |
| Molecular Weight (g/mol) | 155.15 |
| ChEBI | CHEBI:51924 |
| MDL Number | MFCD00043487 |
| SMILES | CCOC(=O)C(C#N)C(C)=O |
| Synonym | ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 |
| IUPAC Name | ethyl 2-cyano-3-oxobutanoate |
| InChI Key | NWOKVFOTWMZMHL-UHFFFAOYNA-N |
| Molecular Formula | C7H9NO3 |
Ethyl 2-methylacetoacetate, 95%
CAS: 609-14-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009164 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 |
| MDL Number | MFCD00009164 |
| 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 |
Diethyl 2-(2-cyanoethyl)malonate, 98+%
CAS: 17216-62-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD00001966 InChI Key: YJJLOESDBPRZIP-UHFFFAOYSA-N PubChem CID: 87005 IUPAC Name: diethyl 2-(2-cyanoethyl)propanedioate SMILES: CCOC(=O)C(CCC#N)C(=O)OCC
| PubChem CID | 87005 |
|---|---|
| CAS | 17216-62-5 |
| Molecular Weight (g/mol) | 213.233 |
| MDL Number | MFCD00001966 |
| SMILES | CCOC(=O)C(CCC#N)C(=O)OCC |
| IUPAC Name | diethyl 2-(2-cyanoethyl)propanedioate |
| InChI Key | YJJLOESDBPRZIP-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO4 |
Diethyl (2,4-dichlorophenyl)malonate, 95%
CAS: 111544-93-5 Molecular Formula: C13H14Cl2O4 Molecular Weight (g/mol): 305.15 MDL Number: MFCD00831103 InChI Key: FIGCCTUCURBNIF-UHFFFAOYSA-N Synonym: diethyl 2-2,4-dichlorophenyl malonate,diethyl 2,4-dichlorophenyl malonate,1,3-diethyl 2-2,4-dichlorophenyl propanedioate,diethyl 2-2,4-dichlorophenyl propanedioate,diethyl 2,4-dichlorophenyl propanedioate,diethyl 2,4-dichlorophenylmalonate,2-2,4-dichloro-phenyl-malonic acid diethyl ester,propanedioic acid,2-2,4-dichlorophenyl-,1,3-diethyl ester PubChem CID: 2736112 IUPAC Name: diethyl 2-(2,4-dichlorophenyl)propanedioate SMILES: CCOC(=O)C(C(=O)OCC)C1=CC=C(Cl)C=C1Cl
| PubChem CID | 2736112 |
|---|---|
| CAS | 111544-93-5 |
| Molecular Weight (g/mol) | 305.15 |
| MDL Number | MFCD00831103 |
| SMILES | CCOC(=O)C(C(=O)OCC)C1=CC=C(Cl)C=C1Cl |
| Synonym | diethyl 2-2,4-dichlorophenyl malonate,diethyl 2,4-dichlorophenyl malonate,1,3-diethyl 2-2,4-dichlorophenyl propanedioate,diethyl 2-2,4-dichlorophenyl propanedioate,diethyl 2,4-dichlorophenyl propanedioate,diethyl 2,4-dichlorophenylmalonate,2-2,4-dichloro-phenyl-malonic acid diethyl ester,propanedioic acid,2-2,4-dichlorophenyl-,1,3-diethyl ester |
| IUPAC Name | diethyl 2-(2,4-dichlorophenyl)propanedioate |
| InChI Key | FIGCCTUCURBNIF-UHFFFAOYSA-N |
| Molecular Formula | C13H14Cl2O4 |
Diethyl 1,3-Acetonedicarboxylate 95.0+%, TCI America™
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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 |
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 |
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 |
Diethyl Ethylmalonate 98.0+%, TCI America™
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CAS: 133-13-1 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00009167 InChI Key: VQAZCUCWHIIFGE-UHFFFAOYSA-N Synonym: diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate PubChem CID: 8610 IUPAC Name: diethyl 2-ethylpropanedioate SMILES: CCC(C(=O)OCC)C(=O)OCC
| PubChem CID | 8610 |
|---|---|
| CAS | 133-13-1 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD00009167 |
| SMILES | CCC(C(=O)OCC)C(=O)OCC |
| Synonym | diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate |
| IUPAC Name | diethyl 2-ethylpropanedioate |
| InChI Key | VQAZCUCWHIIFGE-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Ethylene Glycol Monoacetoacetate Monomethacrylate (stabilized with BHT) 95.0+%, TCI America™
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CAS: 21282-97-3 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00054405 InChI Key: IBDVWXAVKPRHCU-UHFFFAOYSA-N Synonym: aaem,2-methacryloyloxy ethyl 3-oxobutanoate,2-methacryloyloxy ethyl acetoacetate,acetoacetoxyethyl methacrylate,unii-6l3ew3hzf2,6l3ew3hzf2,2-acetoacetyloxy ethyl methacrylate,hema acetoacetate,2-2-methylacryloyl oxy ethyl 3-oxobutanoate PubChem CID: 88855 IUPAC Name: 2-[(2-methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCCOC(=O)C(C)=C
| PubChem CID | 88855 |
|---|---|
| CAS | 21282-97-3 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00054405 |
| SMILES | CC(=O)CC(=O)OCCOC(=O)C(C)=C |
| Synonym | aaem,2-methacryloyloxy ethyl 3-oxobutanoate,2-methacryloyloxy ethyl acetoacetate,acetoacetoxyethyl methacrylate,unii-6l3ew3hzf2,6l3ew3hzf2,2-acetoacetyloxy ethyl methacrylate,hema acetoacetate,2-2-methylacryloyl oxy ethyl 3-oxobutanoate |
| IUPAC Name | 2-[(2-methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate |
| InChI Key | IBDVWXAVKPRHCU-UHFFFAOYSA-N |
| Molecular Formula | C10H14O5 |
Ethyl 3-Oxohexanoate 95.0+%, TCI America™
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CAS: 3249-68-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009401 InChI Key: KQWWVLVLVYYYDT-UHFFFAOYSA-N Synonym: ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683 PubChem CID: 238498 ChEBI: CHEBI:18119 IUPAC Name: ethyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OCC
| PubChem CID | 238498 |
|---|---|
| CAS | 3249-68-1 |
| Molecular Weight (g/mol) | 158.20 |
| ChEBI | CHEBI:18119 |
| MDL Number | MFCD00009401 |
| SMILES | CCCC(=O)CC(=O)OCC |
| Synonym | ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683 |
| IUPAC Name | ethyl 3-oxohexanoate |
| InChI Key | KQWWVLVLVYYYDT-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
Dibutyl Malonate 99.0+%, TCI America™
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CAS: 1190-39-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00053795 InChI Key: NFKGQHYUYGYHIS-UHFFFAOYSA-N Synonym: Malonic Acid Dibutyl Ester PubChem CID: 136925 IUPAC Name: 1,3-dibutyl propanedioate SMILES: CCCCOC(=O)CC(=O)OCCCC
| PubChem CID | 136925 |
|---|---|
| CAS | 1190-39-2 |
| Molecular Weight (g/mol) | 216.28 |
| MDL Number | MFCD00053795 |
| SMILES | CCCCOC(=O)CC(=O)OCCCC |
| Synonym | Malonic Acid Dibutyl Ester |
| IUPAC Name | 1,3-dibutyl propanedioate |
| InChI Key | NFKGQHYUYGYHIS-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
sec-Butyl Acetoacetate 98.0+%, TCI America™
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CAS: 13562-76-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00059392 InChI Key: QSTNBMLCULGCQE-UHFFFAOYSA-N Synonym: Acetoacetic Acid sec-Butyl Ester PubChem CID: 139498 IUPAC Name: butan-2-yl 3-oxobutanoate SMILES: CCC(C)OC(=O)CC(=O)C
| PubChem CID | 139498 |
|---|---|
| CAS | 13562-76-0 |
| Molecular Weight (g/mol) | 158.197 |
| MDL Number | MFCD00059392 |
| SMILES | CCC(C)OC(=O)CC(=O)C |
| Synonym | Acetoacetic Acid sec-Butyl Ester |
| IUPAC Name | butan-2-yl 3-oxobutanoate |
| InChI Key | QSTNBMLCULGCQE-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
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 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 |
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 |