Dicarbonyl Compounds
- (1)
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- (1)
- (13)
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- (1)
- (8)
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- (14)
- (2)
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- (1)
- (5)
- (2)
- (2)
- (2)
- (4)
- (4)
- (4)
- (13)
- (1)
- (6)
- (1)
- (9)
- (5)
- (2)
- (1)
- (5)
- (5)
- (1)
- (4)
- (8)
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- (6)
- (2)
- (1)
- (2)
- (1)
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- (2)
- (2)
- (9)
- (2)
- (1)
- (6)
- (1)
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- (1)
- (5)
- (1)
- (5)
- (7)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (5)
- (9)
- (6)
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- (2)
- (4)
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- (1)
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- (1)
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- (2)
- (2)
- (6)
- (1)
- (1)
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- (6)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (10)
- (2)
- (8)
- (2)
- (37)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (84)
- (32)
- (12)
- (4)
- (5)
- (52)
- (4)
- (12)
- (1)
- (30)
- (18)
- (1)
- (4)
- (36)
- (3)
- (2)
- (1)
- (7)
- (2)
- (5)
- (29)
- (6)
- (4)
- (13)
- (38)
- (2)
- (1)
- (3)
- (2)
- (13)
- (6)
- (8)
- (4)
- (3)
- (2)
- (2)
- (31)
- (12)
- (32)
- (2)
- (20)
- (1)
- (23)
- (10)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (7)
- (3)
- (3)
- (2)
- (7)
- (5)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (29)
- (134)
- (37)
- (1)
- (3)
- (7)
- (2)
- (1)
Résultats de la recherche filtrée
Malonic acid, 99%
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 PubChem CID: 867 ChEBI: CHEBI:30794 Nom de l’IUPAC: propanedioic acid SOURIRES: C(C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 104.061 |
|---|---|
| PubChem CID | 867 |
| Synonyme | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| Numéro MDL | MFCD00002707 |
| Nom de l’IUPAC | propanedioic acid |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)C(=O)O |
| Formule moléculaire | C3H4O4 |
Diethyl ethylmalonate, 99%
CAS: 133-13-1 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00009167 Clé InChI: VQAZCUCWHIIFGE-UHFFFAOYSA-N Synonyme: diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate PubChem CID: 8610 Nom de l’IUPAC: diethyl 2-ethylpropanedioate SOURIRES: CCC(C(=O)OCC)C(=O)OCC
| Poids moléculaire (g/mol) | 188.22 |
|---|---|
| PubChem CID | 8610 |
| Synonyme | diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate |
| Numéro MDL | MFCD00009167 |
| Nom de l’IUPAC | diethyl 2-ethylpropanedioate |
| CAS | 133-13-1 |
| Clé InChI | VQAZCUCWHIIFGE-UHFFFAOYSA-N |
| SOURIRES | CCC(C(=O)OCC)C(=O)OCC |
| Formule moléculaire | C9H16O4 |
Ethyl 2-oxocyclohexanecarboxylate, 95%
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 PubChem CID: 95543 Nom de l’IUPAC: ethyl 2-oxocyclohexane-1-carboxylate SOURIRES: CCOC(=O)C1CCCCC1=O
| Poids moléculaire (g/mol) | 170.21 |
|---|---|
| PubChem CID | 95543 |
| 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 |
| Nom de l’IUPAC | ethyl 2-oxocyclohexane-1-carboxylate |
| CAS | 1655-07-8 |
| Clé InChI | FGSGHBPKHFDJOP-UHFFFAOYNA-N |
| SOURIRES | CCOC(=O)C1CCCCC1=O |
| Formule moléculaire | C9H14O3 |
Diethyl acetylsuccinate, 97+%
CAS: 1115-30-6 Formule moléculaire: C10H16O5 Poids moléculaire (g/mol): 216.233 Numéro MDL: MFCD00009157 Clé InChI: DVSDDICSXBCMQJ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: diethyl 2-acetylbutanedioate SOURIRES: CCOC(=O)CC(C(=O)C)C(=O)OCC
| Poids moléculaire (g/mol) | 216.233 |
|---|---|
| PubChem CID | 66197 |
| Synonyme | 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 |
| Numéro MDL | MFCD00009157 |
| Nom de l’IUPAC | diethyl 2-acetylbutanedioate |
| CAS | 1115-30-6 |
| Clé InChI | DVSDDICSXBCMQJ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(C(=O)C)C(=O)OCC |
| Formule moléculaire | C10H16O5 |
Dimethyl allylmalonate, 97%
CAS: 40637-56-7 Formule moléculaire: C8H12O4 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00014959 Clé InChI: VZNFVLWVVHHMBG-UHFFFAOYSA-N Synonyme: dimethyl allylmalonate,dimethyl 2-allylmalonate,propanedioic acid, 2-propenyl-, dimethyl ester,1,3-dimethyl 2-prop-2-en-1-yl propanedioate,dimethyl allyl-malonate,acmc-1bnbn,dimethyl 2-allylmalonate #,2-allyl-propanedioic acid dimethyl ester,2-prop-2-enylpropanedioic acid dimethyl ester PubChem CID: 574826 Nom de l’IUPAC: dimethyl 2-prop-2-enylpropanedioate SOURIRES: COC(=O)C(CC=C)C(=O)OC
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| PubChem CID | 574826 |
| Synonyme | dimethyl allylmalonate,dimethyl 2-allylmalonate,propanedioic acid, 2-propenyl-, dimethyl ester,1,3-dimethyl 2-prop-2-en-1-yl propanedioate,dimethyl allyl-malonate,acmc-1bnbn,dimethyl 2-allylmalonate #,2-allyl-propanedioic acid dimethyl ester,2-prop-2-enylpropanedioic acid dimethyl ester |
| Numéro MDL | MFCD00014959 |
| Nom de l’IUPAC | dimethyl 2-prop-2-enylpropanedioate |
| CAS | 40637-56-7 |
| Clé InChI | VZNFVLWVVHHMBG-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C(CC=C)C(=O)OC |
| Formule moléculaire | C8H12O4 |
Methylmalonic acid, 96%
CAS: 516-05-2 Formule moléculaire: C4H6O4 Poids moléculaire (g/mol): 118.09 Numéro MDL: MFCD00002656 Clé InChI: ZIYVHBGGAOATLY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-methylpropanedioic acid SOURIRES: CC(C(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 118.09 |
|---|---|
| PubChem CID | 487 |
| Synonyme | 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 |
| Numéro MDL | MFCD00002656 |
| Nom de l’IUPAC | 2-methylpropanedioic acid |
| CAS | 516-05-2 |
| ChEBI | CHEBI:30860 |
| Clé InChI | ZIYVHBGGAOATLY-UHFFFAOYSA-N |
| SOURIRES | CC(C(O)=O)C(O)=O |
| Formule moléculaire | C4H6O4 |
Ethyl malonyl chloride, 95%
CAS: 36239-09-5 Formule moléculaire: C5H7ClO3 Poids moléculaire (g/mol): 150.56 Numéro MDL: MFCD00000736 Clé InChI: KWFADUNOPOSMIJ-UHFFFAOYSA-N Synonyme: ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester PubChem CID: 118931 Nom de l’IUPAC: ethyl 3-chloro-3-oxopropanoate SOURIRES: CCOC(=O)CC(Cl)=O
| Poids moléculaire (g/mol) | 150.56 |
|---|---|
| PubChem CID | 118931 |
| Synonyme | ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester |
| Numéro MDL | MFCD00000736 |
| Nom de l’IUPAC | ethyl 3-chloro-3-oxopropanoate |
| CAS | 36239-09-5 |
| Clé InChI | KWFADUNOPOSMIJ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(Cl)=O |
| Formule moléculaire | C5H7ClO3 |
N,N-Diethylacetoacetamide, 97%
CAS: 2235-46-3 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.213 Numéro MDL: MFCD00026728 Clé InChI: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonyme: n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech PubChem CID: 16699 Nom de l’IUPAC: N,N-diethyl-3-oxobutanamide SOURIRES: CCN(CC)C(=O)CC(=O)C
| Poids moléculaire (g/mol) | 157.213 |
|---|---|
| PubChem CID | 16699 |
| Synonyme | n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech |
| Numéro MDL | MFCD00026728 |
| Nom de l’IUPAC | N,N-diethyl-3-oxobutanamide |
| CAS | 2235-46-3 |
| Clé InChI | NTMXFHGYWJIAAE-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)C(=O)CC(=O)C |
| Formule moléculaire | C8H15NO2 |
Dimethyl malonate, 99+%
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 PubChem CID: 7943 Nom de l’IUPAC: dimethyl propanedioate SOURIRES: COC(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 132.12 |
|---|---|
| PubChem CID | 7943 |
| 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 |
| Nom de l’IUPAC | dimethyl propanedioate |
| CAS | 108-59-8 |
| Clé InChI | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=O)OC |
| Formule moléculaire | C5H8O4 |
tert-Butyl acetoacetate, 97%
CAS: 1694-31-1 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 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 PubChem CID: 15538 Nom de l’IUPAC: tert-butyl 3-oxobutanoate SOURIRES: CC(=O)CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 158.197 |
|---|---|
| PubChem CID | 15538 |
| 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 |
| Nom de l’IUPAC | tert-butyl 3-oxobutanoate |
| CAS | 1694-31-1 |
| Clé InChI | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CC(=O)OC(C)(C)C |
| Formule moléculaire | C8H14O3 |
Diethyl methylmalonate, 99%
CAS: 609-08-5 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.2 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 PubChem CID: 11857 Nom de l’IUPAC: diethyl 2-methylpropanedioate SOURIRES: CCOC(=O)C(C)C(=O)OCC
| Poids moléculaire (g/mol) | 174.2 |
|---|---|
| PubChem CID | 11857 |
| 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 |
| Nom de l’IUPAC | diethyl 2-methylpropanedioate |
| CAS | 609-08-5 |
| Clé InChI | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)C(=O)OCC |
| Formule moléculaire | C8H14O4 |
Malonamide, 98%
CAS: 108-13-4 Formule moléculaire: C3H6N2O2 Poids moléculaire (g/mol): 102.093 Numéro MDL: MFCD00008034 Clé InChI: WRIRWRKPLXCTFD-UHFFFAOYSA-N Synonyme: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide PubChem CID: 7911 Nom de l’IUPAC: propanediamide SOURIRES: C(C(=O)N)C(=O)N
| Poids moléculaire (g/mol) | 102.093 |
|---|---|
| PubChem CID | 7911 |
| Synonyme | malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide |
| Numéro MDL | MFCD00008034 |
| Nom de l’IUPAC | propanediamide |
| CAS | 108-13-4 |
| Clé InChI | WRIRWRKPLXCTFD-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)N)C(=O)N |
| Formule moléculaire | C3H6N2O2 |
Malonic acid dihydrazide, 99%
CAS: 3815-86-9 Formule moléculaire: C3H8N4O2 Poids moléculaire (g/mol): 132.12 Numéro MDL: MFCD00041268 Clé InChI: PSIKPHJLTVSQFO-UHFFFAOYSA-N Synonyme: malonic acid dihydrazide,malonohydrazide,malonic dihydrazide,propanedioic acid, dihydrazide,malonhydrazide,malonyl dihydrazide,malonic acid, dihydrazide,malonyl hydrazide,malonic acid hydrazide,malonoyldihydrazine PubChem CID: 77433 Nom de l’IUPAC: propanedihydrazide SOURIRES: NNC(=O)CC(=O)NN
| Poids moléculaire (g/mol) | 132.12 |
|---|---|
| PubChem CID | 77433 |
| Synonyme | malonic acid dihydrazide,malonohydrazide,malonic dihydrazide,propanedioic acid, dihydrazide,malonhydrazide,malonyl dihydrazide,malonic acid, dihydrazide,malonyl hydrazide,malonic acid hydrazide,malonoyldihydrazine |
| Numéro MDL | MFCD00041268 |
| Nom de l’IUPAC | propanedihydrazide |
| CAS | 3815-86-9 |
| Clé InChI | PSIKPHJLTVSQFO-UHFFFAOYSA-N |
| SOURIRES | NNC(=O)CC(=O)NN |
| Formule moléculaire | C3H8N4O2 |
Ethyl 2-oxocyclopentanecarboxylate, 97+%
CAS: 611-10-9 Formule moléculaire: C8H12O3 Poids moléculaire (g/mol): 156.181 Numéro MDL: MFCD00001412 Clé InChI: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: ethyl 2-oxocyclopentane-1-carboxylate SOURIRES: CCOC(=O)C1CCCC1=O
| Poids moléculaire (g/mol) | 156.181 |
|---|---|
| PubChem CID | 69136 |
| Synonyme | 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 |
| Numéro MDL | MFCD00001412 |
| Nom de l’IUPAC | ethyl 2-oxocyclopentane-1-carboxylate |
| CAS | 611-10-9 |
| Clé InChI | JHZPNBKZPAWCJD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1CCCC1=O |
| Formule moléculaire | C8H12O3 |
Diethyl isobutylmalonate, 98%
CAS: 10203-58-4 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.277 Numéro MDL: MFCD00026869 Clé InChI: OFRFGNSZCYDFOH-UHFFFAOYSA-N Synonyme: diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate PubChem CID: 25047 Nom de l’IUPAC: diethyl 2-(2-methylpropyl)propanedioate SOURIRES: CCOC(=O)C(CC(C)C)C(=O)OCC
| Poids moléculaire (g/mol) | 216.277 |
|---|---|
| PubChem CID | 25047 |
| Synonyme | diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate |
| Numéro MDL | MFCD00026869 |
| Nom de l’IUPAC | diethyl 2-(2-methylpropyl)propanedioate |
| CAS | 10203-58-4 |
| Clé InChI | OFRFGNSZCYDFOH-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(CC(C)C)C(=O)OCC |
| Formule moléculaire | C11H20O4 |