Dicarbonyl Compounds
Dicarbonyl Compounds
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- (5)
- (2)
- (8)
- (2)
- (3)
- (3)
- (2)
- (2)
- (12)
- (2)
- (9)
- (1)
- (2)
- (37)
- (6)
- (4)
- (36)
- (3)
- (2)
- (1)
- (7)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (35)
- (1)
- (1)
- (2)
- (172)
- (1)
- (3)
Résultats de la recherche filtrée
Malonic acid, 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: propanedioic acid SMILES: C(C(=O)O)C(=O)O
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 | propanedioic acid |
Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
SMILES | C(C(=O)O)C(=O)O |
Formule moléculaire | C3H4O4 |
Dibutyl Malonate 99.0+%, TCI America™
CAS: 1190-39-2 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.28 Numéro MDL: MFCD00053795 Clé InChI: NFKGQHYUYGYHIS-UHFFFAOYSA-N Synonyme: Malonic Acid Dibutyl Ester CID PubChem: 136925 Nom IUPAC: 1,3-dibutyl propanedioate SMILES: CCCCOC(=O)CC(=O)OCCCC
Poids moléculaire (g/mol) | 216.28 |
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Synonyme | Malonic Acid Dibutyl Ester |
Numéro MDL | MFCD00053795 |
CAS | 1190-39-2 |
CID PubChem | 136925 |
Nom IUPAC | 1,3-dibutyl propanedioate |
Clé InChI | NFKGQHYUYGYHIS-UHFFFAOYSA-N |
SMILES | CCCCOC(=O)CC(=O)OCCCC |
Formule moléculaire | C11H20O4 |
Di-tert-butyl malonate, 98+%, stab. with potassium carbonate, Thermo Scientific Chemicals
CAS: 541-16-2 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.277 Numéro MDL: MFCD00008810 Clé InChI: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonyme: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate CID PubChem: 68324 Nom IUPAC: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 216.277 |
---|---|
Synonyme | di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate |
Numéro MDL | MFCD00008810 |
CAS | 541-16-2 |
CID PubChem | 68324 |
Nom IUPAC | ditert-butyl propanedioate |
Clé InChI | CLPHAYNBNTVRDI-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)CC(=O)OC(C)(C)C |
Formule moléculaire | C11H20O4 |
Benzyl acetoacetate, 97%, Thermo Scientific Chemicals
CAS: 5396-89-4 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00008785 Clé InChI: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonyme: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x CID PubChem: 142266 Nom IUPAC: benzyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 192.214 |
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Synonyme | benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x |
Numéro MDL | MFCD00008785 |
CAS | 5396-89-4 |
CID PubChem | 142266 |
Nom IUPAC | benzyl 3-oxobutanoate |
Clé InChI | WOFAGNLBCJWEOE-UHFFFAOYSA-N |
SMILES | CC(=O)CC(=O)OCC1=CC=CC=C1 |
Formule moléculaire | C11H12O3 |
Diethyl acetone-1,3-dicarboxylate, 96%, Thermo Scientific Chemicals
CAS: 105-50-0 Formule moléculaire: C9H14O5 Poids moléculaire (g/mol): 202.21 Numéro MDL: MFCD00009200 Clé InChI: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonyme: diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester CID PubChem: 66045 Nom IUPAC: diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC
Poids moléculaire (g/mol) | 202.21 |
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Synonyme | diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester |
Numéro MDL | MFCD00009200 |
CAS | 105-50-0 |
CID PubChem | 66045 |
Nom IUPAC | diethyl 3-oxopentanedioate |
Clé InChI | ZSANYRMTSBBUCA-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)CC(=O)OCC |
Formule moléculaire | C9H14O5 |
Diethyl 2-(2-cyanoethyl)malonate, 98+%, Thermo Scientific Chemicals
CAS: 17216-62-5 Formule moléculaire: C10H15NO4 Poids moléculaire (g/mol): 213.233 Numéro MDL: MFCD00001966 Clé InChI: YJJLOESDBPRZIP-UHFFFAOYSA-N CID PubChem: 87005 Nom IUPAC: diethyl 2-(2-cyanoethyl)propanedioate SMILES: CCOC(=O)C(CCC#N)C(=O)OCC
Poids moléculaire (g/mol) | 213.233 |
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Numéro MDL | MFCD00001966 |
CAS | 17216-62-5 |
CID PubChem | 87005 |
Nom IUPAC | diethyl 2-(2-cyanoethyl)propanedioate |
Clé InChI | YJJLOESDBPRZIP-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(CCC#N)C(=O)OCC |
Formule moléculaire | C10H15NO4 |
tert-Butyl ethyl malonate, 95%, Thermo Scientific Chemicals
CAS: 32864-38-3 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.223 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: 3-O-tert-butyl 1-O-ethyl propanedioate SMILES: CCOC(=O)CC(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 188.223 |
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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 | 3-O-tert-butyl 1-O-ethyl propanedioate |
Clé InChI | OCOBFMZGRJOSOU-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)OC(C)(C)C |
Formule moléculaire | C9H16O4 |
Methyl 2-oxoindane-1-carboxylate, 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: methyl 2-oxo-1,3-dihydroindene-1-carboxylate SMILES: COC(=O)C1C(=O)CC2=CC=CC=C12
Poids moléculaire (g/mol) | 190.198 |
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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 | methyl 2-oxo-1,3-dihydroindene-1-carboxylate |
Clé InChI | RWSYHHRDYRDVQL-UHFFFAOYSA-N |
SMILES | COC(=O)C1C(=O)CC2=CC=CC=C12 |
Formule moléculaire | C11H10O3 |
Ethyl isobutyrylacetate, 95%, Thermo Scientific Chemicals
CAS: 7152-15-0 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00009198 Clé InChI: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonyme: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate CID PubChem: 81583 Nom IUPAC: ethyl 4-methyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)C
Poids moléculaire (g/mol) | 158.2 |
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Synonyme | ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate |
Numéro MDL | MFCD00009198 |
CAS | 7152-15-0 |
CID PubChem | 81583 |
Nom IUPAC | ethyl 4-methyl-3-oxopentanoate |
Clé InChI | XCLDSQRVMMXWMS-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)C(C)C |
Formule moléculaire | C8H14O3 |
Methyl malonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 37517-81-0 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.53 Numéro MDL: MFCD00013657 Clé InChI: UTBCRHAMJFMIIR-UHFFFAOYSA-N CID PubChem: 123460 Nom IUPAC: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl
Poids moléculaire (g/mol) | 136.53 |
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Numéro MDL | MFCD00013657 |
CAS | 37517-81-0 |
CID PubChem | 123460 |
Nom IUPAC | methyl 3-chloro-3-oxopropanoate |
Clé InChI | UTBCRHAMJFMIIR-UHFFFAOYSA-N |
SMILES | COC(=O)CC(=O)Cl |
Formule moléculaire | C4H5ClO3 |
2-(4-Pyridyl)malondialdehyde, 95%, Thermo Scientific Chemicals
CAS: 51076-46-1 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00216535 Clé InChI: RYYVVCNGQOENKM-UHFFFAOYSA-N Synonyme: 2-4-pyridyl malondialdehyde,2-pyridin-4-yl malonaldehyde,2-pyridin-4-yl propanedial,propanedial, 4-pyridinyl,2-4-pyridinyl malonaldehyde,2-pyridin-4-yl malondialdehyde,zlchem 842,2-4-pyridyl propanedial,ksc925a8h,2-4-pyridyl propane-1,3-dial CID PubChem: 2737246 Nom IUPAC: 2-pyridin-4-ylpropanedial SMILES: C1=CN=CC=C1C(C=O)C=O
Poids moléculaire (g/mol) | 149.15 |
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Synonyme | 2-4-pyridyl malondialdehyde,2-pyridin-4-yl malonaldehyde,2-pyridin-4-yl propanedial,propanedial, 4-pyridinyl,2-4-pyridinyl malonaldehyde,2-pyridin-4-yl malondialdehyde,zlchem 842,2-4-pyridyl propanedial,ksc925a8h,2-4-pyridyl propane-1,3-dial |
Numéro MDL | MFCD00216535 |
CAS | 51076-46-1 |
CID PubChem | 2737246 |
Nom IUPAC | 2-pyridin-4-ylpropanedial |
Clé InChI | RYYVVCNGQOENKM-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1C(C=O)C=O |
Formule moléculaire | C8H7NO2 |
Mono-benzyl malonate, 95%, Thermo Scientific Chemicals
CAS: 40204-26-0 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00138132 Clé InChI: CFLAHQSWDKNWPW-UHFFFAOYSA-N Synonyme: mono-benzyl malonate,monobenzyl malonate,3-benzyloxy-3-oxopropanoic acid,benzyl hemimalonate,benzyl hydrogen malonate,monobenzylmalonate,2-benzyloxy carbonyl acetic acid,malonic acid monobenzyl ester,3-benzyl-oxy-3-oxopropanoic acid,propanedioic acid, 1-phenylmethyl ester CID PubChem: 181659 ChEBI: CHEBI:84093 Nom IUPAC: 3-oxo-3-phenylmethoxypropanoic acid SMILES: OC(=O)CC(=O)OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 194.19 |
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Synonyme | mono-benzyl malonate,monobenzyl malonate,3-benzyloxy-3-oxopropanoic acid,benzyl hemimalonate,benzyl hydrogen malonate,monobenzylmalonate,2-benzyloxy carbonyl acetic acid,malonic acid monobenzyl ester,3-benzyl-oxy-3-oxopropanoic acid,propanedioic acid, 1-phenylmethyl ester |
Numéro MDL | MFCD00138132 |
CAS | 40204-26-0 |
CID PubChem | 181659 |
ChEBI | CHEBI:84093 |
Nom IUPAC | 3-oxo-3-phenylmethoxypropanoic acid |
Clé InChI | CFLAHQSWDKNWPW-UHFFFAOYSA-N |
SMILES | OC(=O)CC(=O)OCC1=CC=CC=C1 |
Formule moléculaire | C10H10O4 |
Malonyl dichloride, 97%, Thermo Scientific Chemicals
CAS: 1663-67-8 Formule moléculaire: C3H2Cl2O2 Poids moléculaire (g/mol): 140.95 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: propanedioyl dichloride SMILES: C(C(=O)Cl)C(=O)Cl
Poids moléculaire (g/mol) | 140.95 |
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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 | propanedioyl dichloride |
Clé InChI | SXYFKXOFMCIXQW-UHFFFAOYSA-N |
SMILES | C(C(=O)Cl)C(=O)Cl |
Formule moléculaire | C3H2Cl2O2 |
Malonic acid, 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: propanedioic acid SMILES: C(C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 104.06 |
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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 | propanedioic acid |
Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
SMILES | C(C(=O)O)C(=O)O |
Formule moléculaire | C3H4O4 |
2-Bromomalonaldehyde, 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 |
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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 |