Dicarbonyl Compounds
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- (1)
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- (1)
- (36)
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- (7)
- (29)
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- (38)
- (8)
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- (124)
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- (1)
- (1)
- (6)
- (30)
- (32)
- (2)
- (20)
- (3)
- (9)
- (18)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
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- (7)
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- (2)
- (1)
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- (2)
- (2)
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- (1)
- (2)
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- (2)
- (4)
- (2)
Filtered Search Results
2-Methoxyethyl Acetoacetate 95.0+%, TCI America™
CAS: 22502-03-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00009648 InChI Key: PLHCSZRZWOWUBW-UHFFFAOYSA-N Synonym: 2-methoxyethyl acetoacetate,2-methoxyethylacetoacetate,acetoacetic acid 2-methoxyethyl ester,butanoic acid, 3-oxo-, 2-methoxyethyl ester,methoxyethyl acetoacetate,acmc-1cs35,2-methoxyethyl-3-oxobutanoate,#,2-methoxy ethyl acetoacetate,2-methoxyethyl acetoacetate, lonza quality gc PubChem CID: 89734 IUPAC Name: 2-methoxyethyl 3-oxobutanoate SMILES: COCCOC(=O)CC(C)=O
| PubChem CID | 89734 |
|---|---|
| CAS | 22502-03-0 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00009648 |
| SMILES | COCCOC(=O)CC(C)=O |
| Synonym | 2-methoxyethyl acetoacetate,2-methoxyethylacetoacetate,acetoacetic acid 2-methoxyethyl ester,butanoic acid, 3-oxo-, 2-methoxyethyl ester,methoxyethyl acetoacetate,acmc-1cs35,2-methoxyethyl-3-oxobutanoate,#,2-methoxy ethyl acetoacetate,2-methoxyethyl acetoacetate, lonza quality gc |
| IUPAC Name | 2-methoxyethyl 3-oxobutanoate |
| InChI Key | PLHCSZRZWOWUBW-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
Diethyl Acetonylmalonate 95.0+%, TCI America™
CAS: 23193-18-2 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00177949 InChI Key: KGZCSZOGMMZHKB-UHFFFAOYSA-N Synonym: Acetonylmalonic Acid Diethyl Ester, Diethyl 2-Oxopropylmalonate, 2-Oxopropylmalonic Acid Diethyl Ester PubChem CID: 12000252 IUPAC Name: diethyl 2-(2-oxopropyl)propanedioate SMILES: CCOC(=O)C(CC(=O)C)C(=O)OCC
| PubChem CID | 12000252 |
|---|---|
| CAS | 23193-18-2 |
| Molecular Weight (g/mol) | 216.233 |
| MDL Number | MFCD00177949 |
| SMILES | CCOC(=O)C(CC(=O)C)C(=O)OCC |
| Synonym | Acetonylmalonic Acid Diethyl Ester, Diethyl 2-Oxopropylmalonate, 2-Oxopropylmalonic Acid Diethyl Ester |
| IUPAC Name | diethyl 2-(2-oxopropyl)propanedioate |
| InChI Key | KGZCSZOGMMZHKB-UHFFFAOYSA-N |
| Molecular Formula | C10H16O5 |
N,N,N',N'-Tetrapropylmalonamide 97.0+%, TCI America™
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 |
N,N,N',N'-Tetrabutylmalonamide 97.0+%, TCI America™
CAS: 14287-98-0 Molecular Formula: C19H38N2O2 Molecular Weight (g/mol): 326.53 MDL Number: MFCD00089288 InChI Key: QTVRIQFMPJRJAK-UHFFFAOYSA-N PubChem CID: 3494509 IUPAC Name: N,N,N',N'-tetrabutylpropanediamide SMILES: CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC
| PubChem CID | 3494509 |
|---|---|
| CAS | 14287-98-0 |
| Molecular Weight (g/mol) | 326.53 |
| MDL Number | MFCD00089288 |
| SMILES | CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC |
| IUPAC Name | N,N,N',N'-tetrabutylpropanediamide |
| InChI Key | QTVRIQFMPJRJAK-UHFFFAOYSA-N |
| Molecular Formula | C19H38N2O2 |
Dihexyl Malonate 98.0+%, TCI America™
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 |
Benzyl Methyl Malonate 96.0+%, TCI America™
CAS: 52267-39-7 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00008461 InChI Key: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-benzyl 3-methyl propanedioate SMILES: COC(=O)CC(=O)OCC1=CC=CC=C1
| PubChem CID | 572135 |
|---|---|
| CAS | 52267-39-7 |
| Molecular Weight (g/mol) | 208.21 |
| MDL Number | MFCD00008461 |
| SMILES | COC(=O)CC(=O)OCC1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | 1-benzyl 3-methyl propanedioate |
| InChI Key | IAUZDBFOEWAQFE-UHFFFAOYSA-N |
| Molecular Formula | C11H12O4 |
Diethyl 3,3-Diethoxypropane-1,1-dicarboxylate 96.0+%, TCI America™
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 |
Dimethyl Cyclopentylmalonate 97.0+%, TCI America™
CAS: 82491-60-9 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD03844781 InChI Key: KCCNEJJMJHDVCN-UHFFFAOYSA-N Synonym: Cyclopentylmalonic Acid Dimethyl Ester PubChem CID: 14831157 IUPAC Name: dimethyl 2-cyclopentylpropanedioate SMILES: COC(=O)C(C1CCCC1)C(=O)OC
| PubChem CID | 14831157 |
|---|---|
| CAS | 82491-60-9 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD03844781 |
| SMILES | COC(=O)C(C1CCCC1)C(=O)OC |
| Synonym | Cyclopentylmalonic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2-cyclopentylpropanedioate |
| InChI Key | KCCNEJJMJHDVCN-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
Ethyl 3-(Benzylamino)-3-oxopropionate 98.0+%, TCI America™
CAS: 29689-63-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD28128094 InChI Key: MPAGGJGTAABULX-UHFFFAOYSA-N Synonym: 3-(Benzylamino)-3-oxopropionic Acid Ethyl Ester, Ethyl (N-Benzylcarbamoyl)acetate, (N-Benzylcarbamoyl)acetic Acid Ethyl Ester, Ethyl N-Benzylmalonamate, N-Benzylmalonamic Acid Ethyl Ester PubChem CID: 11379032 IUPAC Name: ethyl 2-(benzylcarbamoyl)acetate SMILES: CCOC(=O)CC(=O)NCC1=CC=CC=C1
| PubChem CID | 11379032 |
|---|---|
| CAS | 29689-63-2 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD28128094 |
| SMILES | CCOC(=O)CC(=O)NCC1=CC=CC=C1 |
| Synonym | 3-(Benzylamino)-3-oxopropionic Acid Ethyl Ester, Ethyl (N-Benzylcarbamoyl)acetate, (N-Benzylcarbamoyl)acetic Acid Ethyl Ester, Ethyl N-Benzylmalonamate, N-Benzylmalonamic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(benzylcarbamoyl)acetate |
| InChI Key | MPAGGJGTAABULX-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
N-Benzylacetoacetamide 98.0+%, TCI America™
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 |
Ethyl 2-Benzylacetoacetate 97.0+%, TCI America™
CAS: 620-79-1 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00009156 InChI Key: XDWQYMXQMNUWID-UHFFFAOYSA-N Synonym: ethyl 2-benzylacetoacetate,ethyl 2-acetyl-3-phenylpropionate,ethyl benzyl acetoacetate,ethyl alpha-benzylacetoacetate,2-benzylacetoacetic acid ethyl ester,ethyl .alpha.-benzylacetoacetate,2-benzylacetoacetate,ethyl 3-oxo-2-benzylbutanoate,ethyl alpha-acetylhydrocinnamate,ethyl benzylacetoacetate PubChem CID: 246929 IUPAC Name: ethyl 2-benzyl-3-oxobutanoate SMILES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)C
| PubChem CID | 246929 |
|---|---|
| CAS | 620-79-1 |
| Molecular Weight (g/mol) | 220.268 |
| MDL Number | MFCD00009156 |
| SMILES | CCOC(=O)C(CC1=CC=CC=C1)C(=O)C |
| Synonym | ethyl 2-benzylacetoacetate,ethyl 2-acetyl-3-phenylpropionate,ethyl benzyl acetoacetate,ethyl alpha-benzylacetoacetate,2-benzylacetoacetic acid ethyl ester,ethyl .alpha.-benzylacetoacetate,2-benzylacetoacetate,ethyl 3-oxo-2-benzylbutanoate,ethyl alpha-acetylhydrocinnamate,ethyl benzylacetoacetate |
| IUPAC Name | ethyl 2-benzyl-3-oxobutanoate |
| InChI Key | XDWQYMXQMNUWID-UHFFFAOYSA-N |
| Molecular Formula | C13H16O3 |
Ethyl 2-Butylacetoacetate 96.0+%, TCI America™
CAS: 1540-29-0 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD00026888 InChI Key: ZTOQBHVLCJERBS-UHFFFAOYSA-N Synonym: ethyl 2-n-butylacetoacetate,ethyl 2-butylacetoacetate,hexanoic acid, 2-acetyl-, ethyl ester,ethyl .alpha.-butylacetoacetate,2-acetylhexanoic acid ethyl ester,ethyl butyl acetoacetate,ethyl 2-acetyl hexanoate,acmc-209da5,ethyl-2-n-butylacetoacetate,ksc494i1n PubChem CID: 95466 IUPAC Name: ethyl 2-acetylhexanoate SMILES: CCCCC(C(=O)C)C(=O)OCC
| PubChem CID | 95466 |
|---|---|
| CAS | 1540-29-0 |
| Molecular Weight (g/mol) | 186.251 |
| MDL Number | MFCD00026888 |
| SMILES | CCCCC(C(=O)C)C(=O)OCC |
| Synonym | ethyl 2-n-butylacetoacetate,ethyl 2-butylacetoacetate,hexanoic acid, 2-acetyl-, ethyl ester,ethyl .alpha.-butylacetoacetate,2-acetylhexanoic acid ethyl ester,ethyl butyl acetoacetate,ethyl 2-acetyl hexanoate,acmc-209da5,ethyl-2-n-butylacetoacetate,ksc494i1n |
| IUPAC Name | ethyl 2-acetylhexanoate |
| InChI Key | ZTOQBHVLCJERBS-UHFFFAOYSA-N |
| Molecular Formula | C10H18O3 |
N,N-Diethylacetoacetamide 98.0+%, TCI America™
CAS: 2235-46-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00026728 InChI Key: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonym: n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech PubChem CID: 16699 IUPAC Name: N,N-diethyl-3-oxobutanamide SMILES: CCN(CC)C(=O)CC(=O)C
| PubChem CID | 16699 |
|---|---|
| CAS | 2235-46-3 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD00026728 |
| SMILES | CCN(CC)C(=O)CC(=O)C |
| Synonym | n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech |
| IUPAC Name | N,N-diethyl-3-oxobutanamide |
| InChI Key | NTMXFHGYWJIAAE-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
Diethyl Isobutylmalonate 98.0+%, TCI America™
CAS: 10203-58-4 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00026869 InChI Key: OFRFGNSZCYDFOH-UHFFFAOYSA-N Synonym: diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate PubChem CID: 25047 IUPAC Name: diethyl 2-(2-methylpropyl)propanedioate SMILES: CCOC(=O)C(CC(C)C)C(=O)OCC
| PubChem CID | 25047 |
|---|---|
| CAS | 10203-58-4 |
| Molecular Weight (g/mol) | 216.277 |
| MDL Number | MFCD00026869 |
| SMILES | CCOC(=O)C(CC(C)C)C(=O)OCC |
| Synonym | diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate |
| IUPAC Name | diethyl 2-(2-methylpropyl)propanedioate |
| InChI Key | OFRFGNSZCYDFOH-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
Dimethyl Malonate 98.0+%, TCI America™
CAS: 108-59-8 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00008460 InChI Key: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC Name: dimethyl propanedioate SMILES: COC(=O)CC(=O)OC
| PubChem CID | 7943 |
|---|---|
| CAS | 108-59-8 |
| Molecular Weight (g/mol) | 132.115 |
| MDL Number | MFCD00008460 |
| SMILES | COC(=O)CC(=O)OC |
| Synonym | dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester |
| IUPAC Name | dimethyl propanedioate |
| InChI Key | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |