Composés dicarbonylés
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- (3)
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- (2)
- (84)
- (5)
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- (15)
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- (1)
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- (1)
Résultats de la recherche filtrée
Malonate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 105-53-3 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.169 Numéro MDL: MFCD00009195 Clé InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7761 Nom IUPAC: propanedioate de diéthyle SMILES: CCOC(=O)CC(=O)OCC
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| Poids moléculaire (g/mol) | 160.169 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009195 |
| CAS | 105-53-3 |
| CID PubChem | 7761 |
| Nom IUPAC | propanedioate de diéthyle |
| Clé InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O4 |
Acide malonique, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Formule moléculaire: C3H4O4 Poids moléculaire (g/mol): 104.061 Numéro MDL: MFCD00002707 Clé InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonyme: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid CID PubChem: 867 ChEBI: CHEBI:30794 Nom IUPAC: Acide propanedioïque SMILES: C(C(=O)O)C(=O)O
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| Poids moléculaire (g/mol) | 104.061 |
|---|---|
| Synonyme | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| Numéro MDL | MFCD00002707 |
| CAS | 141-82-2 |
| CID PubChem | 867 |
| ChEBI | CHEBI:30794 |
| Nom IUPAC | Acide propanedioïque |
| Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)C(=O)O |
| Formule moléculaire | C3H4O4 |
Acide malonique, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Formule moléculaire: C3H4O4 Poids moléculaire (g/mol): 104.06 Clé InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonyme: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid CID PubChem: 867 ChEBI: CHEBI:30794 Nom IUPAC: Acide propanedioïque SMILES: C(C(=O)O)C(=O)O
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| Poids moléculaire (g/mol) | 104.06 |
|---|---|
| Synonyme | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| CAS | 141-82-2 |
| CID PubChem | 867 |
| ChEBI | CHEBI:30794 |
| Nom IUPAC | Acide propanedioïque |
| Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)C(=O)O |
| Formule moléculaire | C3H4O4 |
Acétoacétate d’éthyle, 99+ %, extra pur, Thermo Scientific Chemicals
CAS: 141-97-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00009199 Clé InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8868 ChEBI: CHEBI:4893 Nom IUPAC: éthyl3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
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| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009199 |
| CAS | 141-97-9 |
| CID PubChem | 8868 |
| ChEBI | CHEBI:4893 |
| Nom IUPAC | éthyl3-oxobutanoate |
| Clé InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)C |
| Formule moléculaire | C6H10O3 |
Acétoacétate d’éthyle, ≥99 %, Thermo Scientific Chemicals
CAS: 141-97-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00009199 Clé InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8868 ChEBI: CHEBI:4893 Nom IUPAC: éthyl3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
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| Poids moléculaire (g/mol) | 130.143 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009199 |
| CAS | 141-97-9 |
| CID PubChem | 8868 |
| ChEBI | CHEBI:4893 |
| Nom IUPAC | éthyl3-oxobutanoate |
| Clé InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)C |
| Formule moléculaire | C6H10O3 |
Acétoacétate d’éthyle, 99 %, pur, Thermo Scientific Chemicals
CAS: 141-97-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00009199 Clé InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8868 ChEBI: CHEBI:4893 Nom IUPAC: éthyl3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009199 |
| CAS | 141-97-9 |
| CID PubChem | 8868 |
| ChEBI | CHEBI:4893 |
| Nom IUPAC | éthyl3-oxobutanoate |
| Clé InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)C |
| Formule moléculaire | C6H10O3 |
Diéthyle malonate, 98 + %, Thermo Scientific Chemicals
CAS: 108-59-8 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.115 Numéro MDL: MFCD00008460 Clé InChI: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7943 Nom IUPAC: propanedioate de diméthyle SMILES: COC(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 132.115 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008460 |
| CAS | 108-59-8 |
| CID PubChem | 7943 |
| Nom IUPAC | propanedioate de diméthyle |
| Clé InChI | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
| SMILES | COC(=O)CC(=O)OC |
| Formule moléculaire | C5H8O4 |
Dichlorure de malonyle, 97 %, Thermo Scientific Chemicals
CAS: 1663-67-8 Formule moléculaire: C3H2Cl2O2 Poids moléculaire (g/mol): 140.947 Numéro MDL: MFCD00000735 Clé InChI: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonyme: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride CID PubChem: 74269 Nom IUPAC: Dichlorure de propanedioyl SMILES: C(C(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 140.947 |
|---|---|
| Synonyme | malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride |
| Numéro MDL | MFCD00000735 |
| CAS | 1663-67-8 |
| CID PubChem | 74269 |
| Nom IUPAC | Dichlorure de propanedioyl |
| Clé InChI | SXYFKXOFMCIXQW-UHFFFAOYSA-N |
| SMILES | C(C(=O)Cl)C(=O)Cl |
| Formule moléculaire | C3H2Cl2O2 |
Malonate de diéthyle, 99+ %, Thermo Scientific Chemicals
CAS: 105-53-3 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.17 Clé InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7761 Nom IUPAC: propanedioate de diéthyle SMILES: CCOC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| Synonyme | 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 |
| CAS | 105-53-3 |
| CID PubChem | 7761 |
| Nom IUPAC | propanedioate de diéthyle |
| Clé InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O4 |
Acétoacétamide, 97 %, Thermo Scientific Chemicals
CAS: 5977-14-0 Clé InChI: GCPWJFKTWGFEHH-UHFFFAOYSA-N Synonyme: acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 CID PubChem: 80077 ChEBI: CHEBI:28515 Nom IUPAC: 3-oxobutanamide SMILES: CC(=O)CC(=O)N
| Synonyme | acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 |
|---|---|
| CAS | 5977-14-0 |
| CID PubChem | 80077 |
| ChEBI | CHEBI:28515 |
| Nom IUPAC | 3-oxobutanamide |
| Clé InChI | GCPWJFKTWGFEHH-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)N |
Acétoacétate de tert-butyle, 97 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00008811 Clé InChI: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15538 Nom IUPAC: tert-butyl3-oxobutanoate SMILES: CC(=O)CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 158.2 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008811 |
| CAS | 1694-31-1 |
| CID PubChem | 15538 |
| Nom IUPAC | tert-butyl3-oxobutanoate |
| Clé InChI | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)OC(C)(C)C |
| Formule moléculaire | C8H14O3 |
Méthylmalonate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 609-08-5 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.196 Numéro MDL: MFCD00009162 Clé InChI: UPQZOUHVTJNGFK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11857 Nom IUPAC: diéthyl2 -méthylpropanedioate SMILES: CCOC(=O)C(C)C(=O)OCC
| Poids moléculaire (g/mol) | 174.196 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009162 |
| CAS | 609-08-5 |
| CID PubChem | 11857 |
| Nom IUPAC | diéthyl2 -méthylpropanedioate |
| Clé InChI | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C)C(=O)OCC |
| Formule moléculaire | C8H14O4 |
Malonate de diméthyle, 97 %, Thermo Scientific Chemicals
CAS: 108-59-8 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.12 Clé InChI: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7943 Nom IUPAC: propanedioate de diméthyle SMILES: COC(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 132.12 |
|---|---|
| Synonyme | 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 |
| CAS | 108-59-8 |
| CID PubChem | 7943 |
| Nom IUPAC | propanedioate de diméthyle |
| Clé InChI | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
| SMILES | COC(=O)CC(=O)OC |
| Formule moléculaire | C5H8O4 |
Malonate de diméthyle, + de 99 %, Thermo Scientific Chemicals
CAS: 108-59-8 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.12 Numéro MDL: MFCD00008460 Clé InChI: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7943 Nom IUPAC: propanedioate de diméthyle SMILES: COC(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 132.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008460 |
| CAS | 108-59-8 |
| CID PubChem | 7943 |
| Nom IUPAC | propanedioate de diméthyle |
| Clé InChI | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
| SMILES | COC(=O)CC(=O)OC |
| Formule moléculaire | C5H8O4 |
Malonate d’hydrogène éthylique, 96 %, Thermo Scientific Chemicals
CAS: 1071-46-1 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.115 Numéro MDL: MFCD00020490 Clé InChI: HGINADPHJQTSKN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70615 ChEBI: CHEBI:86907 Nom IUPAC: Acide3-éthoxy-3-oxopropanoïque SMILES: CCOC(=O)CC(=O)O
| Poids moléculaire (g/mol) | 132.115 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00020490 |
| CAS | 1071-46-1 |
| CID PubChem | 70615 |
| ChEBI | CHEBI:86907 |
| Nom IUPAC | Acide3-éthoxy-3-oxopropanoïque |
| Clé InChI | HGINADPHJQTSKN-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)O |
| Formule moléculaire | C5H8O4 |