Dicarbonyl Compounds
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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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- (2)
- (1)
- (1)
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- (1)
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- (1)
- (100)
- (37)
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- (1)
- (58)
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- (1)
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- (1)
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- (1)
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- (43)
- (1)
- (1)
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- (3)
- (213)
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Filtered Search Results
Dipropyl Malonate 98.0+%, TCI America™
CAS: 1117-19-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00059406 InChI Key: LWIWFCDNJNZEKB-UHFFFAOYSA-N Synonym: Malonic Acid Dipropyl Ester PubChem CID: 517959 IUPAC Name: dipropyl propanedioate SMILES: CCCOC(=O)CC(=O)OCCC
| PubChem CID | 517959 |
|---|---|
| CAS | 1117-19-7 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD00059406 |
| SMILES | CCCOC(=O)CC(=O)OCCC |
| Synonym | Malonic Acid Dipropyl Ester |
| IUPAC Name | dipropyl propanedioate |
| InChI Key | LWIWFCDNJNZEKB-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Ethyl Diformylacetate 97.0+%, TCI America™
CAS: 80370-42-9 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD11112084 InChI Key: HMFLBGNCDZYITR-UHFFFAOYSA-N Synonym: Diformylacetic Acid Ethyl Ester, Ethyl 2-Formyl-3-oxopropionate, 2-Formyl-3-oxopropionic Acid Ethyl Ester PubChem CID: 11029955 IUPAC Name: ethyl 2-formyl-3-oxopropanoate SMILES: CCOC(=O)C(C=O)C=O
| PubChem CID | 11029955 |
|---|---|
| CAS | 80370-42-9 |
| Molecular Weight (g/mol) | 144.126 |
| MDL Number | MFCD11112084 |
| SMILES | CCOC(=O)C(C=O)C=O |
| Synonym | Diformylacetic Acid Ethyl Ester, Ethyl 2-Formyl-3-oxopropionate, 2-Formyl-3-oxopropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-formyl-3-oxopropanoate |
| InChI Key | HMFLBGNCDZYITR-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4 |
Ethyl 3-Oxohexanoate 95.0+%, TCI America™
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 |
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 |
Diethyl 3-Oxopimelate 96.0+%, TCI America™
CAS: 40420-22-2 Molecular Formula: C11H18O5 Molecular Weight (g/mol): 230.26 MDL Number: MFCD00009214 InChI Key: KAMXUPAAAGYEDK-UHFFFAOYSA-N Synonym: diethyl 3-oxopimelate,diethyl3-oxopimelate,heptanedioic acid, 3-oxo-, diethyl ester,1,7-diethyl 3-oxoheptanedioate,3-oxopimelic acid diethyl ester,diethyl3-oxoheptanedioate,acmc-1akc9,diethyl-3-oxopimelate,diethyl 3-oxoheptane-1,7-dioate PubChem CID: 575510 IUPAC Name: 1,5-diethyl 2,2-dimethyl-3-oxopentanedioate SMILES: CCOC(=O)CC(=O)C(C)(C)C(=O)OCC
| PubChem CID | 575510 |
|---|---|
| CAS | 40420-22-2 |
| Molecular Weight (g/mol) | 230.26 |
| MDL Number | MFCD00009214 |
| SMILES | CCOC(=O)CC(=O)C(C)(C)C(=O)OCC |
| Synonym | diethyl 3-oxopimelate,diethyl3-oxopimelate,heptanedioic acid, 3-oxo-, diethyl ester,1,7-diethyl 3-oxoheptanedioate,3-oxopimelic acid diethyl ester,diethyl3-oxoheptanedioate,acmc-1akc9,diethyl-3-oxopimelate,diethyl 3-oxoheptane-1,7-dioate |
| IUPAC Name | 1,5-diethyl 2,2-dimethyl-3-oxopentanedioate |
| InChI Key | KAMXUPAAAGYEDK-UHFFFAOYSA-N |
| Molecular Formula | C11H18O5 |
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 |
Diethyl Methyloxalacetate 96.0+%, TCI America™
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 |
Isobutyl Acetoacetate 98.0+%, TCI America™
CAS: 7779-75-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00059349 InChI Key: ZYXNLVMBIHVDRH-UHFFFAOYSA-N Synonym: Acetoacetic Acid Isobutyl Ester PubChem CID: 522677 IUPAC Name: 2-methylpropyl 3-oxobutanoate SMILES: CC(C)COC(=O)CC(C)=O
| PubChem CID | 522677 |
|---|---|
| CAS | 7779-75-1 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00059349 |
| SMILES | CC(C)COC(=O)CC(C)=O |
| Synonym | Acetoacetic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl 3-oxobutanoate |
| InChI Key | ZYXNLVMBIHVDRH-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
N,N,N',N'-Tetraethylmalonamide 97.0+%, TCI America™
CAS: 33931-42-9 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD06797171 InChI Key: RTHWPWJSSJEQNU-UHFFFAOYSA-N PubChem CID: 551770 IUPAC Name: N,N,N',N'-tetraethylpropanediamide SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC
| PubChem CID | 551770 |
|---|---|
| CAS | 33931-42-9 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD06797171 |
| SMILES | CCN(CC)C(=O)CC(=O)N(CC)CC |
| IUPAC Name | N,N,N',N'-tetraethylpropanediamide |
| InChI Key | RTHWPWJSSJEQNU-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |
Ethyl 2-Oxocyclopentanecarboxylate 97.0+%, TCI America™
CAS: 611-10-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00001412 InChI Key: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate PubChem CID: 69136 IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate SMILES: CCOC(=O)C1CCCC1=O
| PubChem CID | 69136 |
|---|---|
| CAS | 611-10-9 |
| Molecular Weight (g/mol) | 156.181 |
| MDL Number | MFCD00001412 |
| SMILES | CCOC(=O)C1CCCC1=O |
| Synonym | ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate |
| IUPAC Name | ethyl 2-oxocyclopentane-1-carboxylate |
| InChI Key | JHZPNBKZPAWCJD-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
Benzyl Acetoacetate 95.0+%, TCI America™
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 |
3-Thiophenemalonic Acid 98.0+%, TCI America™
CAS: 21080-92-2 Molecular Formula: C7H4O4S Molecular Weight (g/mol): 184.17 MDL Number: MFCD00005469 InChI Key: GCOOGCQWQFRJEK-UHFFFAOYSA-L Synonym: 3-thiophenemalonic acid,3-thienylmalonic acid,2-thiophen-3-yl malonic acid,propanedioic acid, 3-thienyl,3-thiophene malonic acid,3-thienylpropanedioic acid,3-thienyl malonic acid,thiophene-3-malonic acid,2-3-thienyl malonic acid,2-3-thienyl propanedioic acid PubChem CID: 88782 IUPAC Name: 2-(thiophen-3-yl)propanedioate SMILES: [O-]C(=O)C(C([O-])=O)C1=CSC=C1
| PubChem CID | 88782 |
|---|---|
| CAS | 21080-92-2 |
| Molecular Weight (g/mol) | 184.17 |
| MDL Number | MFCD00005469 |
| SMILES | [O-]C(=O)C(C([O-])=O)C1=CSC=C1 |
| Synonym | 3-thiophenemalonic acid,3-thienylmalonic acid,2-thiophen-3-yl malonic acid,propanedioic acid, 3-thienyl,3-thiophene malonic acid,3-thienylpropanedioic acid,3-thienyl malonic acid,thiophene-3-malonic acid,2-3-thienyl malonic acid,2-3-thienyl propanedioic acid |
| IUPAC Name | 2-(thiophen-3-yl)propanedioate |
| InChI Key | GCOOGCQWQFRJEK-UHFFFAOYSA-L |
| Molecular Formula | C7H4O4S |
Ethyl 2-Hexylacetoacetate 95.0+%, TCI America™
CAS: 29214-60-6 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00026889 InChI Key: BRGRZPQESQKATK-UHFFFAOYSA-N Synonym: 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester PubChem CID: 121790 IUPAC Name: ethyl 2-acetyloctanoate SMILES: CCCCCCC(C(=O)C)C(=O)OCC
| PubChem CID | 121790 |
|---|---|
| CAS | 29214-60-6 |
| Molecular Weight (g/mol) | 214.305 |
| MDL Number | MFCD00026889 |
| SMILES | CCCCCCC(C(=O)C)C(=O)OCC |
| Synonym | 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-acetyloctanoate |
| InChI Key | BRGRZPQESQKATK-UHFFFAOYSA-N |
| Molecular Formula | C12H22O3 |
Hexyl Acetoacetate 97.0+%, TCI America™
CAS: 13562-84-0 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00059440 InChI Key: QNZLAXONNWOLJY-UHFFFAOYSA-N Synonym: Acetoacetic Acid Hexyl Ester PubChem CID: 83577 IUPAC Name: hexyl 3-oxobutanoate SMILES: CCCCCCOC(=O)CC(C)=O
| PubChem CID | 83577 |
|---|---|
| CAS | 13562-84-0 |
| Molecular Weight (g/mol) | 186.25 |
| MDL Number | MFCD00059440 |
| SMILES | CCCCCCOC(=O)CC(C)=O |
| Synonym | Acetoacetic Acid Hexyl Ester |
| IUPAC Name | hexyl 3-oxobutanoate |
| InChI Key | QNZLAXONNWOLJY-UHFFFAOYSA-N |
| Molecular Formula | C10H18O3 |