Composés dicarbonylés
- (1)
- (1)
- (3)
- (3)
- (8)
- (2)
- (2)
- (3)
- (3)
- (6)
- (6)
- (3)
- (10)
- (8)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (13)
- (2)
- (2)
- (1)
- (6)
- (3)
- (3)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (6)
- (5)
- (5)
- (5)
- (7)
- (6)
- (3)
- (3)
- (5)
- (2)
- (2)
- (5)
- (5)
- (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)
- (4)
- (15)
- (3)
- (2)
- (14)
- (1)
- (2)
- (2)
- (49)
- (3)
- (3)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (55)
- (2)
- (14)
- (4)
- (3)
- (5)
- (1)
- (36)
- (1)
- (3)
- (16)
- (2)
- (23)
- (3)
- (2)
- (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)
- (2)
- (84)
- (5)
- (3)
- (15)
- (3)
- (3)
- (1)
- (4)
- (1)
Résultats de la recherche filtrée
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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 %, 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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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 |
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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 |
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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 |
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 |
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 |
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 |
Allylmalonate de diéthyle, 97 %, Thermo Scientific Chemicals
CAS: 2049-80-1 Formule moléculaire: C10H16O4 Poids moléculaire (g/mol): 200.23 Numéro MDL: MFCD00009155 Clé InChI: GDWAYKGILJJNBB-UHFFFAOYSA-N Synonyme: diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid CID PubChem: 74900 Nom IUPAC: diéthyl2-prop-2-énylpropanedioate SMILES: CCOC(=O)C(CC=C)C(=O)OCC
| Poids moléculaire (g/mol) | 200.23 |
|---|---|
| Synonyme | diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid |
| Numéro MDL | MFCD00009155 |
| CAS | 2049-80-1 |
| CID PubChem | 74900 |
| Nom IUPAC | diéthyl2-prop-2-énylpropanedioate |
| Clé InChI | GDWAYKGILJJNBB-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(CC=C)C(=O)OCC |
| Formule moléculaire | C10H16O4 |
Malonate d’éthyle potassium, 98 %, Thermo Scientific Chemicals
CAS: 6148-64-7 Formule moléculaire: C5H7KO4 Poids moléculaire (g/mol): 170.2 Numéro MDL: MFCD00035603 Clé InChI: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 3446434 Nom IUPAC: Potassium ; 3-éthoxy-3-oxopropanoate SMILES: CCOC(=O)CC(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 170.2 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00035603 |
| CAS | 6148-64-7 |
| CID PubChem | 3446434 |
| Nom IUPAC | Potassium ; 3-éthoxy-3-oxopropanoate |
| Clé InChI | WVUCPRGADMCTBN-UHFFFAOYSA-M |
| SMILES | CCOC(=O)CC(=O)[O-].[K+] |
| Formule moléculaire | C5H7KO4 |
Malonate d’éthyle de tert-butyle, 97 %, Thermo Scientific Chemicals
CAS: 32864-38-3 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00009193 Clé InChI: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonyme: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate CID PubChem: 96345 Nom IUPAC: Propanedioate 1-O-éthyle de 3-O-tert-butyl SMILES: CCOC(=O)CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 188.22 |
|---|---|
| Synonyme | tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate |
| Numéro MDL | MFCD00009193 |
| CAS | 32864-38-3 |
| CID PubChem | 96345 |
| Nom IUPAC | Propanedioate 1-O-éthyle de 3-O-tert-butyl |
| Clé InChI | OCOBFMZGRJOSOU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)OC(C)(C)C |
| Formule moléculaire | C9H16O4 |
Cyclohexylmalonate de diméthyle, 95 %, Thermo Scientific Chemicals
CAS: 49769-76-8 Formule moléculaire: C11H18O4 Poids moléculaire (g/mol): 214.261 Numéro MDL: MFCD05666206 Clé InChI: CULITIDIVVTWIV-UHFFFAOYSA-N Synonyme: dimethyl 2-cyclohexylmalonate,dimethyl cyclohexylmalonate,acmc-1asaj,dimethyl cyclohexylpropanedioate,cyclohexylmalonic acid dimethyl ester,cyclohexyl-malonic acid dimethyl ester,1,3-dimethyl 2-cyclohexylpropanedioate,2-cyclohexylmalonic acid dimethyl ester,dimethyl 2-cyclohexyl malonate,propanedioic acid, cyclohexyl-, dimethyl ester CID PubChem: 2793740 Nom IUPAC: Diméthyl 2-cyclohexylpropanedioate SMILES: COC(=O)C(C1CCCCC1)C(=O)OC
| Poids moléculaire (g/mol) | 214.261 |
|---|---|
| Synonyme | dimethyl 2-cyclohexylmalonate,dimethyl cyclohexylmalonate,acmc-1asaj,dimethyl cyclohexylpropanedioate,cyclohexylmalonic acid dimethyl ester,cyclohexyl-malonic acid dimethyl ester,1,3-dimethyl 2-cyclohexylpropanedioate,2-cyclohexylmalonic acid dimethyl ester,dimethyl 2-cyclohexyl malonate,propanedioic acid, cyclohexyl-, dimethyl ester |
| Numéro MDL | MFCD05666206 |
| CAS | 49769-76-8 |
| CID PubChem | 2793740 |
| Nom IUPAC | Diméthyl 2-cyclohexylpropanedioate |
| Clé InChI | CULITIDIVVTWIV-UHFFFAOYSA-N |
| SMILES | COC(=O)C(C1CCCCC1)C(=O)OC |
| Formule moléculaire | C11H18O4 |
2-oxoindane-1-carboxylate de méthyle, 97 %, Thermo Scientific Chemicals
CAS: 104620-34-0 Formule moléculaire: C11H10O3 Poids moléculaire (g/mol): 190.198 Numéro MDL: MFCD06200715 Clé InChI: RWSYHHRDYRDVQL-UHFFFAOYSA-N Synonyme: methyl 2-oxo-1-indanecarboxylate,methyl 2-oxoindane-1-carboxylate,methyl2-oxo-1-indanecarboxylate,methyl 2-oxo-2,3-dihydro-1h-indene-1-carboxylate,1h-indene-1-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester,acmc-20agv9,1-methoxycarbonyl-2-indanone,2-oxo-indan-1-carboxylic acid methyl ester,2-oxo-1,3-dihydro-indene-1-carboxylic acid methyl ester CID PubChem: 10888732 Nom IUPAC: 2-oxo-1,3-dihydroindène-1-carboxylate de méthyle SMILES: COC(=O)C1C(=O)CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 190.198 |
|---|---|
| Synonyme | methyl 2-oxo-1-indanecarboxylate,methyl 2-oxoindane-1-carboxylate,methyl2-oxo-1-indanecarboxylate,methyl 2-oxo-2,3-dihydro-1h-indene-1-carboxylate,1h-indene-1-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester,acmc-20agv9,1-methoxycarbonyl-2-indanone,2-oxo-indan-1-carboxylic acid methyl ester,2-oxo-1,3-dihydro-indene-1-carboxylic acid methyl ester |
| Numéro MDL | MFCD06200715 |
| CAS | 104620-34-0 |
| CID PubChem | 10888732 |
| Nom IUPAC | 2-oxo-1,3-dihydroindène-1-carboxylate de méthyle |
| Clé InChI | RWSYHHRDYRDVQL-UHFFFAOYSA-N |
| SMILES | COC(=O)C1C(=O)CC2=CC=CC=C12 |
| Formule moléculaire | C11H10O3 |
2-oxocyclohexanecarboxylate d’éthyle, 95 %, Thermo Scientific Chemicals
CAS: 1655-07-8 Formule moléculaire: C9H14O3 Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00001631 Clé InChI: FGSGHBPKHFDJOP-UHFFFAOYNA-N Synonyme: ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate CID PubChem: 95543 Nom IUPAC: éthyl2-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCCCC1=O
| Poids moléculaire (g/mol) | 170.21 |
|---|---|
| Synonyme | ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate |
| Numéro MDL | MFCD00001631 |
| CAS | 1655-07-8 |
| CID PubChem | 95543 |
| Nom IUPAC | éthyl2-oxocyclohexane-1-carboxylate |
| Clé InChI | FGSGHBPKHFDJOP-UHFFFAOYNA-N |
| SMILES | CCOC(=O)C1CCCCC1=O |
| Formule moléculaire | C9H14O3 |
2-bromomalonaldéhyde, 97+ %, Thermo Scientific Chemicals
CAS: 2065-75-0 Formule moléculaire: C3H3BrO2 Poids moléculaire (g/mol): 150.95 Clé InChI: SURMYNZXHKLDFO-UHFFFAOYSA-N Synonyme: 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde CID PubChem: 74945 Nom IUPAC: 2-bromopropanedial SMILES: C(=O)C(C=O)Br
| Poids moléculaire (g/mol) | 150.95 |
|---|---|
| Synonyme | 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde |
| CAS | 2065-75-0 |
| CID PubChem | 74945 |
| Nom IUPAC | 2-bromopropanedial |
| Clé InChI | SURMYNZXHKLDFO-UHFFFAOYSA-N |
| SMILES | C(=O)C(C=O)Br |
| Formule moléculaire | C3H3BrO2 |