Dicarbonyl Compounds
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- (1)
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- (1)
- (1)
- (1)
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- (1)
- (38)
- (3)
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- (1)
- (1)
- (9)
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- (36)
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- (16)
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- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (2)
- (1)
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- (2)
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- (7)
- (4)
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- (3)
- (3)
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- (5)
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- (43)
- (1)
- (1)
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- (3)
- (212)
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- (7)
Filtered Search Results
Hexyl Acetoacetate 97.0+%, TCI America™
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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 |
Diethyl Isobutylmalonate 98.0+%, TCI America™
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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 |
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 Diformylacetate 97.0+%, TCI America™
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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 |
N,N,N',N'-Tetraethylmalonamide 97.0+%, TCI America™
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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 |
Allyl Acetoacetate 95.0+%, TCI America™
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CAS: 1118-84-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00009811 InChI Key: AXLMPTNTPOWPLT-UHFFFAOYSA-N Synonym: allyl acetoacetate,allyl 3-oxobutanoate,allyl acetylacetate,acetoacetic acid, allyl ester,butanoic acid, 3-oxo-, 2-propenyl ester,prop-2-en-1-yl 3-oxobutanoate,acetoacetic acid allyl ester,2-propenyl 3-oxobutanoate,ac-allyl,unii-8hx066j62p PubChem CID: 70701 IUPAC Name: prop-2-enyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC=C
| PubChem CID | 70701 |
|---|---|
| CAS | 1118-84-9 |
| Molecular Weight (g/mol) | 142.154 |
| MDL Number | MFCD00009811 |
| SMILES | CC(=O)CC(=O)OCC=C |
| Synonym | allyl acetoacetate,allyl 3-oxobutanoate,allyl acetylacetate,acetoacetic acid, allyl ester,butanoic acid, 3-oxo-, 2-propenyl ester,prop-2-en-1-yl 3-oxobutanoate,acetoacetic acid allyl ester,2-propenyl 3-oxobutanoate,ac-allyl,unii-8hx066j62p |
| IUPAC Name | prop-2-enyl 3-oxobutanoate |
| InChI Key | AXLMPTNTPOWPLT-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
N,N,N',N'-Tetrabutylmalonamide 97.0+%, TCI America™
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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 |
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 |
Diisopropyl Malonate 99.0+%, TCI America™
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CAS: 13195-64-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00059359 InChI Key: QRVSDVDFJFKYKA-UHFFFAOYSA-N Synonym: Malonic Acid Diisopropyl Ester PubChem CID: 83223 IUPAC Name: dipropan-2-yl propanedioate SMILES: CC(C)OC(=O)CC(=O)OC(C)C
| PubChem CID | 83223 |
|---|---|
| CAS | 13195-64-7 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD00059359 |
| SMILES | CC(C)OC(=O)CC(=O)OC(C)C |
| Synonym | Malonic Acid Diisopropyl Ester |
| IUPAC Name | dipropan-2-yl propanedioate |
| InChI Key | QRVSDVDFJFKYKA-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
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 |
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 |
Benzyl Methyl Malonate 96.0+%, TCI America™
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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 |
Di-tert-butyl Malonate 98.0+%, TCI America™
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CAS: 541-16-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
| PubChem CID | 68324 |
|---|---|
| CAS | 541-16-2 |
| Molecular Weight (g/mol) | 216.277 |
| MDL Number | MFCD00008810 |
| SMILES | CC(C)(C)OC(=O)CC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate |
| IUPAC Name | ditert-butyl propanedioate |
| InChI Key | CLPHAYNBNTVRDI-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
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 |
Ethyl 2-Hexylacetoacetate 95.0+%, TCI America™
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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 |