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Resultados de la búsqueda filtrada
Ácido malónico, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Fórmula molecular: C3H4O4 Peso molecular (g/mol): 104.061 Número MDL: MFCD00002707 Clave InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido propanodioico SMILES: C(C(=O)O)C(=O)O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
|---|---|
| Clave InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| PubChem CID | 867 |
| Fórmula molecular | C3H4O4 |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Peso molecular (g/mol) | 104.061 |
| Número MDL | MFCD00002707 |
| SMILES | C(C(=O)O)C(=O)O |
| Nombre IUPAC | ácido propanodioico |
terc-Butil acetoacetato, 97 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Fórmula molecular: C8H14O3 Peso molecular (g/mol): 158.2 Número MDL: MFCD00008811 Clave InChI: JKUYRAMKJLMYLO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: terc-butilo 3-oxobutanoato SMILES: CC(=O)CC(=O)OC(C)(C)C
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
| PubChem CID | 15538 |
| Fórmula molecular | C8H14O3 |
| CAS | 1694-31-1 |
| Peso molecular (g/mol) | 158.2 |
| Número MDL | MFCD00008811 |
| SMILES | CC(=O)CC(=O)OC(C)(C)C |
| Nombre IUPAC | terc-butilo 3-oxobutanoato |
Acetoacetato de etilo, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 141-97-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00009199 Clave InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| PubChem CID | 8868 |
| Fórmula molecular | C6H10O3 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| Peso molecular (g/mol) | 130.14 |
| Número MDL | MFCD00009199 |
| SMILES | CCOC(=O)CC(=O)C |
| Nombre IUPAC | 3-oxobutanoato de etilo |
Malonato de dimetilo, + 98 %, Thermo Scientific Chemicals
CAS: 108-59-8 Fórmula molecular: C5H8O4 Peso molecular (g/mol): 132.115 Número MDL: MFCD00008460 Clave InChI: BEPAFCGSDWSTEL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dimetil propanodioato SMILES: COC(=O)CC(=O)OC
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
| PubChem CID | 7943 |
| Fórmula molecular | C5H8O4 |
| CAS | 108-59-8 |
| Peso molecular (g/mol) | 132.115 |
| Número MDL | MFCD00008460 |
| SMILES | COC(=O)CC(=O)OC |
| Nombre IUPAC | dimetil propanodioato |
Acetoacetato de etilo, 99 %, puro, Thermo Scientific Chemicals
CAS: 141-97-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00009199 Clave InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| PubChem CID | 8868 |
| Fórmula molecular | C6H10O3 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| Peso molecular (g/mol) | 130.14 |
| Número MDL | MFCD00009199 |
| SMILES | CCOC(=O)CC(=O)C |
| Nombre IUPAC | 3-oxobutanoato de etilo |
Ácido malónico, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Fórmula molecular: C3H4O4 Peso molecular (g/mol): 104.06 Clave InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido propanodioico SMILES: C(C(=O)O)C(=O)O
| Sinónimo | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
|---|---|
| Clave InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| PubChem CID | 867 |
| Fórmula molecular | C3H4O4 |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Peso molecular (g/mol) | 104.06 |
| SMILES | C(C(=O)O)C(=O)O |
| Nombre IUPAC | ácido propanodioico |
Ácido metilmalónico, 96 %, Thermo Scientific Chemicals
CAS: 516-05-2 Fórmula molecular: C4H6O4 Peso molecular (g/mol): 118.09 Número MDL: MFCD00002656 Clave InChI: ZIYVHBGGAOATLY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-metilpropanodioico SMILES: CC(C(O)=O)C(O)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZIYVHBGGAOATLY-UHFFFAOYSA-N |
| PubChem CID | 487 |
| Fórmula molecular | C4H6O4 |
| CAS | 516-05-2 |
| ChEBI | CHEBI:30860 |
| Peso molecular (g/mol) | 118.09 |
| Número MDL | MFCD00002656 |
| SMILES | CC(C(O)=O)C(O)=O |
| Nombre IUPAC | ácido 2-metilpropanodioico |
Acetoacetato de etilo, 99+ %, Thermo Scientific Chemicals
CAS: 141-97-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.143 Número MDL: MFCD00009199 Clave InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| PubChem CID | 8868 |
| Fórmula molecular | C6H10O3 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| Peso molecular (g/mol) | 130.143 |
| Número MDL | MFCD00009199 |
| SMILES | CCOC(=O)CC(=O)C |
| Nombre IUPAC | 3-oxobutanoato de etilo |
Mono-metil malonato, 95 %, Thermo Scientific Chemicals
CAS: 1071-46-1 Fórmula molecular: C5H8O4 Peso molecular (g/mol): 132.11 Número MDL: MFCD00020490 Clave InChI: HGINADPHJQTSKN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-etoxi-3-oxopropanoico SMILES: CCOC(=O)CC(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | HGINADPHJQTSKN-UHFFFAOYSA-N |
| PubChem CID | 70615 |
| Fórmula molecular | C5H8O4 |
| CAS | 1071-46-1 |
| ChEBI | CHEBI:86907 |
| Peso molecular (g/mol) | 132.11 |
| Número MDL | MFCD00020490 |
| SMILES | CCOC(=O)CC(=O)O |
| Nombre IUPAC | ácido 3-etoxi-3-oxopropanoico |
Malonato de dietilo, 99+ %, Thermo Scientific Chemicals
CAS: 105-53-3 Fórmula molecular: C7H12O4 Peso molecular (g/mol): 160.17 Clave InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: propanodioato de dietilo SMILES: CCOC(=O)CC(=O)OCC
| Sinónimo | 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 |
|---|---|
| Clave InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
| PubChem CID | 7761 |
| Fórmula molecular | C7H12O4 |
| CAS | 105-53-3 |
| Peso molecular (g/mol) | 160.17 |
| SMILES | CCOC(=O)CC(=O)OCC |
| Nombre IUPAC | propanodioato de dietilo |
Dietil fenilmalonato, 98 %, Thermo Scientific Chemicals
CAS: 83-13-6 Número MDL: MFCD00009144 Clave InChI: FGYDHYCFHBSNPE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-Fenilpropanodioato de dietilo SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
| Sinónimo | 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 |
|---|---|
| Clave InChI | FGYDHYCFHBSNPE-UHFFFAOYSA-N |
| PubChem CID | 66514 |
| CAS | 83-13-6 |
| Número MDL | MFCD00009144 |
| SMILES | CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC |
| Nombre IUPAC | 2-Fenilpropanodioato de dietilo |
Metilmalonato de dietilo, 99 %, Thermo Scientific Chemicals
CAS: 609-08-5 Fórmula molecular: C8H14O4 Peso molecular (g/mol): 174.196 Número MDL: MFCD00009162 Clave InChI: UPQZOUHVTJNGFK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilpropanedioato de dietilo SMILES: CCOC(=O)C(C)C(=O)OCC
| Sinónimo | 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 |
|---|---|
| Clave InChI | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
| PubChem CID | 11857 |
| Fórmula molecular | C8H14O4 |
| CAS | 609-08-5 |
| Peso molecular (g/mol) | 174.196 |
| Número MDL | MFCD00009162 |
| SMILES | CCOC(=O)C(C)C(=O)OCC |
| Nombre IUPAC | 2-metilpropanedioato de dietilo |
2-Oxociclopentanecarboxilato de etilo, 97 +%, Thermo Scientific Chemicals
CAS: 611-10-9 Fórmula molecular: C8H12O3 Peso molecular (g/mol): 156.181 Número MDL: MFCD00001412 Clave InChI: JHZPNBKZPAWCJD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: etil 2-oxociclopentano-1-carboxilato SMILES: CCOC(=O)C1CCCC1=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | JHZPNBKZPAWCJD-UHFFFAOYSA-N |
| PubChem CID | 69136 |
| Fórmula molecular | C8H12O3 |
| CAS | 611-10-9 |
| Peso molecular (g/mol) | 156.181 |
| Número MDL | MFCD00001412 |
| SMILES | CCOC(=O)C1CCCC1=O |
| Nombre IUPAC | etil 2-oxociclopentano-1-carboxilato |
Malonato de potasio etílico, 98 %, Thermo Scientific Chemicals
CAS: 6148-64-7 Fórmula molecular: C5H7KO4 Peso molecular (g/mol): 170.2 Número MDL: MFCD00035603 Clave InChI: WVUCPRGADMCTBN-UHFFFAOYSA-M Sinónimo: ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate PubChem CID: 3446434 Nombre IUPAC: potasio; 3-etoxi-3-oxopropanoato SMILES: CCOC(=O)CC(=O)[O-].[K+]
| Sinónimo | ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate |
|---|---|
| Clave InChI | WVUCPRGADMCTBN-UHFFFAOYSA-M |
| PubChem CID | 3446434 |
| Fórmula molecular | C5H7KO4 |
| CAS | 6148-64-7 |
| Peso molecular (g/mol) | 170.2 |
| Número MDL | MFCD00035603 |
| SMILES | CCOC(=O)CC(=O)[O-].[K+] |
| Nombre IUPAC | potasio; 3-etoxi-3-oxopropanoato |
Dietil acetilsuccinato, 99 %, Thermo Scientific Chemicals
CAS: 1115-30-6 Fórmula molecular: C10H16O5 Peso molecular (g/mol): 216.23 Número MDL: MFCD00009157 Clave InChI: DVSDDICSXBCMQJ-UHFFFAOYSA-N Sinónimo: diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester PubChem CID: 66197 Nombre IUPAC: dietil 2-acetilbutanodioato SMILES: CCOC(=O)CC(C(=O)C)C(=O)OCC
| Sinónimo | diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester |
|---|---|
| Clave InChI | DVSDDICSXBCMQJ-UHFFFAOYSA-N |
| PubChem CID | 66197 |
| Fórmula molecular | C10H16O5 |
| CAS | 1115-30-6 |
| Peso molecular (g/mol) | 216.23 |
| Número MDL | MFCD00009157 |
| SMILES | CCOC(=O)CC(C(=O)C)C(=O)OCC |
| Nombre IUPAC | dietil 2-acetilbutanodioato |