Dicarbonylverbindungen
- (1)
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- (8)
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- (10)
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- (13)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (3)
- (2)
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- (7)
- (2)
- (2)
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- (6)
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- (5)
- (7)
- (6)
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- (3)
- (5)
- (2)
- (2)
- (5)
- (5)
- (2)
- (1)
- (8)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (8)
- (2)
- (3)
- (2)
- (3)
- (3)
- (8)
- (7)
- (3)
- (6)
- (2)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (3)
- (4)
- (3)
- (4)
- (15)
- (3)
- (2)
- (14)
- (1)
- (2)
- (1)
- (2)
- (49)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (5)
- (2)
- (1)
- (55)
- (2)
- (1)
- (14)
- (4)
- (5)
- (5)
- (1)
- (37)
- (1)
- (3)
- (1)
- (16)
- (2)
- (23)
- (3)
- (3)
- (4)
- (5)
- (15)
- (7)
- (4)
- (3)
- (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)
- (2)
- (5)
- (7)
- (3)
- (3)
- (3)
- (6)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (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
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 | 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 |
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 |
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 |
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
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 | 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 |
Malonsäuredimethylester, +98 %, Thermo Scientific Chemicals
CAS: 108-59-8 Summenformel: C5H8O4 Molekulargewicht (g/mol): 132.115 MDL-Nummer: MFCD00008460 InChI-Schlüssel: 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-Propanedioat SMILES: COC(=O)CC(=O)OC
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 | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethyl-Propanedioat |
| PubChem CID | 7943 |
| CAS | 108-59-8 |
| MDL-Nummer | MFCD00008460 |
| Molekulargewicht (g/mol) | 132.115 |
| 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 |
| Summenformel | C5H8O4 |
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 |
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 |
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 |
tert-Butylmethylmalonat, 95 %, Thermo Scientific Chemicals
CAS: 42726-73-8 Summenformel: C8H14O4 Molekulargewicht (g/mol): 174.2 MDL-Nummer: MFCD00042856 InChI-Schlüssel: XPSYZCWYRWHVCC-UHFFFAOYSA-N Synonym: tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate PubChem CID: 2733872 IUPAC-Name: 3-O-Tert-Butyl1-O-Methyl-Propanedioat SMILES: CC(C)(C)OC(=O)CC(=O)OC
| InChI-Schlüssel | XPSYZCWYRWHVCC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-O-Tert-Butyl1-O-Methyl-Propanedioat |
| PubChem CID | 2733872 |
| CAS | 42726-73-8 |
| MDL-Nummer | MFCD00042856 |
| Molekulargewicht (g/mol) | 174.2 |
| SMILES | CC(C)(C)OC(=O)CC(=O)OC |
| Synonym | tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate |
| Summenformel | C8H14O4 |
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 |
Methyl-2-cyclopentanoncarboxylat, 96%
CAS: 10472-24-9 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.15 MDL-Nummer: MFCD00001411 InChI-Schlüssel: 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: Methyl2-Oxocyclopentan-1-Carboxylat SMILES: COC(=O)C1CCCC1=O
| InChI-Schlüssel | PZBBESSUKAHBHD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl2-Oxocyclopentan-1-Carboxylat |
| PubChem CID | 66328 |
| CAS | 10472-24-9 |
| MDL-Nummer | MFCD00001411 |
| Molekulargewicht (g/mol) | 142.15 |
| 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 |
| Summenformel | C7H10O3 |
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 |
Ethylwasserstoff-Malonat, 96 %, Thermo Scientific Chemicals
CAS: 1071-46-1 Summenformel: C5H8O4 Molekulargewicht (g/mol): 132.115 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) | 132.115 |
| 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 |
Malonsäure-Dinatriumsalz, 99 %, Thermo Scientific Chemicals
CAS: 141-95-7 Summenformel: C3H2Na2O4 Molekulargewicht (g/mol): 148.025 MDL-Nummer: MFCD00002708 InChI-Schlüssel: PRWXGRGLHYDWPS-UHFFFAOYSA-L Synonym: sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt PubChem CID: 8865 ChEBI: CHEBI:62983 IUPAC-Name: Dinatrium;Propanedioat SMILES: C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
| InChI-Schlüssel | PRWXGRGLHYDWPS-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium;Propanedioat |
| PubChem CID | 8865 |
| CAS | 141-95-7 |
| ChEBI | CHEBI:62983 |
| MDL-Nummer | MFCD00002708 |
| Molekulargewicht (g/mol) | 148.025 |
| SMILES | C(C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Synonym | sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt |
| Summenformel | C3H2Na2O4 |
Malonamid, 98 %, Thermo Scientific Chemicals
CAS: 108-13-4 Summenformel: C3H6N2O2 Molekulargewicht (g/mol): 102.093 MDL-Nummer: MFCD00008034 InChI-Schlüssel: WRIRWRKPLXCTFD-UHFFFAOYSA-N Synonym: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide PubChem CID: 7911 IUPAC-Name: Propandiamid SMILES: C(C(=O)N)C(=O)N
| InChI-Schlüssel | WRIRWRKPLXCTFD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propandiamid |
| PubChem CID | 7911 |
| CAS | 108-13-4 |
| MDL-Nummer | MFCD00008034 |
| Molekulargewicht (g/mol) | 102.093 |
| SMILES | C(C(=O)N)C(=O)N |
| Synonym | malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide |
| Summenformel | C3H6N2O2 |