Dicarbonylverbindungen
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- (14)
- (1)
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- (50)
- (3)
- (1)
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- (1)
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- (1)
- (55)
- (2)
- (1)
- (14)
- (4)
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- (5)
- (1)
- (37)
- (1)
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- (1)
- (16)
- (2)
- (24)
- (3)
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- (15)
- (7)
- (2)
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- (6)
- (5)
- (59)
- (3)
- (18)
- (52)
- (3)
- (42)
- (3)
- (31)
- (14)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
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- (3)
- (7)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
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- (1)
- (3)
- (3)
- (2)
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- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
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- (2)
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- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (9)
- (5)
- (77)
- (15)
- (7)
- (3)
- (1)
Gefilterte Suchergebnisse
Malonsäure, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Summenformel: C3H4O4 Molekulargewicht (g/mol): 104.061 MDL-Nummer: MFCD00002707 InChI-Schlüssel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-Name: Propandioesäure SMILES: C(C(=O)O)C(=O)O
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| InChI-Schlüssel | OFOBLEOULBTSOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propandioesäure |
| PubChem CID | 867 |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| MDL-Nummer | MFCD00002707 |
| Molekulargewicht (g/mol) | 104.061 |
| SMILES | C(C(=O)O)C(=O)O |
| Synonym | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| Summenformel | C3H4O4 |
Tert-Butyl-acetoacetat, 99 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Summenformel: C8H14O3 Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00008811 InChI-Schlüssel: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC-Name: Tert-Butyl 3-Oxobutanoat SMILES: CC(=O)CC(=O)OC(C)(C)C
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 3-Oxobutanoat |
| PubChem CID | 15538 |
| CAS | 1694-31-1 |
| MDL-Nummer | MFCD00008811 |
| Molekulargewicht (g/mol) | 158.2 |
| SMILES | CC(=O)CC(=O)OC(C)(C)C |
| Synonym | tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate |
| Summenformel | C8H14O3 |
Acetessigsäureethylester, +99 %, reinst, Thermo Scientific Chemicals
CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00009199 InChI-Schlüssel: 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-Oxobutanoat SMILES: CCOC(=O)CC(=O)C
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 3-Oxobutanoat |
| PubChem CID | 8868 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| MDL-Nummer | MFCD00009199 |
| Molekulargewicht (g/mol) | 130.14 |
| 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 |
| Summenformel | C6H10O3 |
Ethylacetoacetat, 99 %, Thermo Scientific Chemicals
CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00009199 InChI-Schlüssel: 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-Oxobutanoat SMILES: CCOC(=O)CC(=O)C
| InChI-Schlüssel | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 3-Oxobutanoat |
| PubChem CID | 8868 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| MDL-Nummer | MFCD00009199 |
| Molekulargewicht (g/mol) | 130.14 |
| 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 |
| Summenformel | C6H10O3 |
Malonsäure, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Summenformel: C3H4O4 Molekulargewicht (g/mol): 104.06 InChI-Schlüssel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-Name: Propandioesäure SMILES: C(C(=O)O)C(=O)O
| InChI-Schlüssel | OFOBLEOULBTSOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propandioesäure |
| PubChem CID | 867 |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Molekulargewicht (g/mol) | 104.06 |
| SMILES | C(C(=O)O)C(=O)O |
| Synonym | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| Summenformel | C3H4O4 |
Methylmalonsäure, 96 %, Thermo Scientific Chemicals
CAS: 516-05-2 Summenformel: C4H6O4 Molekulargewicht (g/mol): 118.09 MDL-Nummer: MFCD00002656 InChI-Schlüssel: ZIYVHBGGAOATLY-UHFFFAOYSA-N Synonym: methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7 PubChem CID: 487 ChEBI: CHEBI:30860 IUPAC-Name: 2-Methylpropandioeure SMILES: CC(C(O)=O)C(O)=O
| InChI-Schlüssel | ZIYVHBGGAOATLY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropandioeure |
| PubChem CID | 487 |
| CAS | 516-05-2 |
| ChEBI | CHEBI:30860 |
| MDL-Nummer | MFCD00002656 |
| Molekulargewicht (g/mol) | 118.09 |
| SMILES | CC(C(O)=O)C(O)=O |
| Synonym | methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7 |
| Summenformel | C4H6O4 |
Ethylacetoacetat, ≥99 %, Thermo Scientific Chemicals
CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00009199 InChI-Schlüssel: 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-Oxobutanoat SMILES: CCOC(=O)CC(=O)C
| InChI-Schlüssel | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 3-Oxobutanoat |
| PubChem CID | 8868 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| MDL-Nummer | MFCD00009199 |
| Molekulargewicht (g/mol) | 130.143 |
| 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 |
| Summenformel | C6H10O3 |
Mono-ethyl-malonat, 95 %, Thermo Scientific Chemicals
CAS: 1071-46-1 Summenformel: C5H8O4 Molekulargewicht (g/mol): 132.11 MDL-Nummer: MFCD00020490 InChI-Schlüssel: HGINADPHJQTSKN-UHFFFAOYSA-N Synonym: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 IUPAC-Name: 3-Ethoxy-3-Oxopropansäure SMILES: CCOC(=O)CC(=O)O
| InChI-Schlüssel | HGINADPHJQTSKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Ethoxy-3-Oxopropansäure |
| PubChem CID | 70615 |
| CAS | 1071-46-1 |
| ChEBI | CHEBI:86907 |
| MDL-Nummer | MFCD00020490 |
| Molekulargewicht (g/mol) | 132.11 |
| SMILES | CCOC(=O)CC(=O)O |
| Synonym | ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate |
| Summenformel | C5H8O4 |
Diethylmalonat, 99+ %, Thermo Scientific Chemicals
CAS: 105-53-3 Summenformel: C7H12O4 Molekulargewicht (g/mol): 160.17 InChI-Schlüssel: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 IUPAC-Name: Diethylpropanedioat SMILES: CCOC(=O)CC(=O)OCC
| InChI-Schlüssel | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethylpropanedioat |
| PubChem CID | 7761 |
| CAS | 105-53-3 |
| Molekulargewicht (g/mol) | 160.17 |
| SMILES | CCOC(=O)CC(=O)OCC |
| Synonym | diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van |
| Summenformel | C7H12O4 |
Phenylmalonsäurediethylester, 98 %, Thermo Scientific Chemicals
CAS: 83-13-6 MDL-Nummer: MFCD00009144 InChI-Schlüssel: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonym: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate PubChem CID: 66514 IUPAC-Name: Diethyl2-Phenylpropandioat SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
| InChI-Schlüssel | FGYDHYCFHBSNPE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl2-Phenylpropandioat |
| PubChem CID | 66514 |
| CAS | 83-13-6 |
| MDL-Nummer | MFCD00009144 |
| SMILES | CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC |
| Synonym | diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate |
Methylmalonsäurediethylester, 99 %, Thermo Scientific Chemicals
CAS: 609-08-5 Summenformel: C8H14O4 Molekulargewicht (g/mol): 174.196 MDL-Nummer: MFCD00009162 InChI-Schlüssel: UPQZOUHVTJNGFK-UHFFFAOYSA-N Synonym: diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl PubChem CID: 11857 IUPAC-Name: Diethyl2-Methylpropanedioat SMILES: CCOC(=O)C(C)C(=O)OCC
| InChI-Schlüssel | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl2-Methylpropanedioat |
| PubChem CID | 11857 |
| CAS | 609-08-5 |
| MDL-Nummer | MFCD00009162 |
| Molekulargewicht (g/mol) | 174.196 |
| SMILES | CCOC(=O)C(C)C(=O)OCC |
| Synonym | diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl |
| Summenformel | C8H14O4 |
Malonsäuremethylester-chlorid, 97 %, Thermo Scientific Chemicals
CAS: 37517-81-0 Summenformel: C4H5ClO3 Molekulargewicht (g/mol): 136.531 MDL-Nummer: MFCD00013657 InChI-Schlüssel: UTBCRHAMJFMIIR-UHFFFAOYSA-N PubChem CID: 123460 IUPAC-Name: Methyl3-Chlor-3-Oxopropanoat SMILES: COC(=O)CC(=O)Cl
| InChI-Schlüssel | UTBCRHAMJFMIIR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl3-Chlor-3-Oxopropanoat |
| PubChem CID | 123460 |
| CAS | 37517-81-0 |
| MDL-Nummer | MFCD00013657 |
| Molekulargewicht (g/mol) | 136.531 |
| SMILES | COC(=O)CC(=O)Cl |
| Summenformel | C4H5ClO3 |
Ethyl 2-Oxocyclopentanecarboxylat, 97+ %, Thermo Scientific Chemicals
CAS: 611-10-9 Summenformel: C8H12O3 Molekulargewicht (g/mol): 156.181 MDL-Nummer: MFCD00001412 InChI-Schlüssel: 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-Oxocyclopentan2-1-Carboxylat SMILES: CCOC(=O)C1CCCC1=O
| InChI-Schlüssel | JHZPNBKZPAWCJD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-Oxocyclopentan2-1-Carboxylat |
| PubChem CID | 69136 |
| CAS | 611-10-9 |
| MDL-Nummer | MFCD00001412 |
| Molekulargewicht (g/mol) | 156.181 |
| 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 |
| Summenformel | C8H12O3 |
Diethyl (3-Chlorpropyl)Malonat, 98 %, Thermo Scientific Chemicals
CAS: 18719-43-2 Summenformel: C10H17ClO4 Molekulargewicht (g/mol): 236.692 MDL-Nummer: MFCD00009169 InChI-Schlüssel: WUOPYKKJFZHTRA-UHFFFAOYSA-N Synonym: diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate PubChem CID: 140413 IUPAC-Name: Diethyl2-(3-Chloropropyl)propandioat SMILES: CCOC(=O)C(CCCCl)C(=O)OCC
| InChI-Schlüssel | WUOPYKKJFZHTRA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl2-(3-Chloropropyl)propandioat |
| PubChem CID | 140413 |
| CAS | 18719-43-2 |
| MDL-Nummer | MFCD00009169 |
| Molekulargewicht (g/mol) | 236.692 |
| SMILES | CCOC(=O)C(CCCCl)C(=O)OCC |
| Synonym | diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate |
| Summenformel | C10H17ClO4 |