Dicarbonyl Compounds
- (1)
- (1)
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- (6)
- (8)
- (1)
- (13)
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- (2)
- (4)
- (2)
- (2)
- (1)
- (8)
- (2)
- (14)
- (2)
- (4)
- (1)
- (5)
- (2)
- (2)
- (2)
- (4)
- (4)
- (4)
- (13)
- (1)
- (6)
- (1)
- (9)
- (5)
- (2)
- (1)
- (5)
- (5)
- (1)
- (4)
- (8)
- (3)
- (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)
- (6)
- (1)
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- (1)
- (2)
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- (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)
- (1)
- (170)
- (1)
- (3)
- (36)
- (2)
- (1)
Résultats de la recherche filtrée
Ethyl hydrogen malonate, 90+%
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 PubChem CID: 70615 ChEBI: CHEBI:86907 Nom de l’IUPAC: 3-ethoxy-3-oxopropanoic acid SOURIRES: CCOC(=O)CC(=O)O
| Poids moléculaire (g/mol) | 132.115 |
|---|---|
| PubChem CID | 70615 |
| 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 |
| Nom de l’IUPAC | 3-ethoxy-3-oxopropanoic acid |
| CAS | 1071-46-1 |
| ChEBI | CHEBI:86907 |
| Clé InChI | HGINADPHJQTSKN-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)O |
| Formule moléculaire | C5H8O4 |
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 |
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 |
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 |
Diethyl acetone-1,3-dicarboxylate, 96%
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 PubChem CID: 66045 Nom de l’IUPAC: diethyl 3-oxopentanedioate SOURIRES: CCOC(=O)CC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 202.21 |
|---|---|
| PubChem CID | 66045 |
| 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 |
| Nom de l’IUPAC | diethyl 3-oxopentanedioate |
| CAS | 105-50-0 |
| Clé InChI | ZSANYRMTSBBUCA-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)CC(=O)OCC |
| Formule moléculaire | C9H14O5 |
Ethyl 2-cyanoacetoacetate
CAS: 634-55-9 Formule moléculaire: C7H9NO3 Poids moléculaire (g/mol): 155.15 Numéro MDL: MFCD00043487 Clé InChI: NWOKVFOTWMZMHL-UHFFFAOYNA-N Synonyme: ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 PubChem CID: 136455 ChEBI: CHEBI:51924 Nom de l’IUPAC: ethyl 2-cyano-3-oxobutanoate SOURIRES: CCOC(=O)C(C#N)C(C)=O
| Poids moléculaire (g/mol) | 155.15 |
|---|---|
| PubChem CID | 136455 |
| Synonyme | ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 |
| Numéro MDL | MFCD00043487 |
| Nom de l’IUPAC | ethyl 2-cyano-3-oxobutanoate |
| CAS | 634-55-9 |
| ChEBI | CHEBI:51924 |
| Clé InChI | NWOKVFOTWMZMHL-UHFFFAOYNA-N |
| SOURIRES | CCOC(=O)C(C#N)C(C)=O |
| Formule moléculaire | C7H9NO3 |
Benzyl methyl malonate, 95%
CAS: 52267-39-7 Formule moléculaire: C11H12O4 Poids moléculaire (g/mol): 208.21 Numéro MDL: MFCD00008461 Clé InChI: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonyme: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f PubChem CID: 572135 Nom de l’IUPAC: 3-O-benzyl 1-O-methyl propanedioate SOURIRES: COC(=O)CC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 208.21 |
|---|---|
| PubChem CID | 572135 |
| Synonyme | benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f |
| Numéro MDL | MFCD00008461 |
| Nom de l’IUPAC | 3-O-benzyl 1-O-methyl propanedioate |
| CAS | 52267-39-7 |
| Clé InChI | IAUZDBFOEWAQFE-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C11H12O4 |
Ethyl propionylacetate, 98%
CAS: 4949-44-4 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00009317 Clé InChI: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonyme: ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate PubChem CID: 78656 Nom de l’IUPAC: ethyl 3-oxopentanoate SOURIRES: CCC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| PubChem CID | 78656 |
| Synonyme | ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate |
| Numéro MDL | MFCD00009317 |
| Nom de l’IUPAC | ethyl 3-oxopentanoate |
| CAS | 4949-44-4 |
| Clé InChI | UDRCONFHWYGWFI-UHFFFAOYSA-N |
| SOURIRES | CCC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O3 |
Methyl 2-cyclopentanonecarboxylate, 96%
CAS: 10472-24-9 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.15 Numéro MDL: MFCD00001411 Clé InChI: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonyme: methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane PubChem CID: 66328 Nom de l’IUPAC: methyl 2-oxocyclopentane-1-carboxylate SOURIRES: COC(=O)C1CCCC1=O
| Poids moléculaire (g/mol) | 142.15 |
|---|---|
| PubChem CID | 66328 |
| Synonyme | methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane |
| Numéro MDL | MFCD00001411 |
| Nom de l’IUPAC | methyl 2-oxocyclopentane-1-carboxylate |
| CAS | 10472-24-9 |
| Clé InChI | PZBBESSUKAHBHD-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1CCCC1=O |
| Formule moléculaire | C7H10O3 |
Diethyl tert-butylmalonate, 96%
CAS: 759-24-0 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.28 Numéro MDL: MFCD00009152 Clé InChI: RJNICNBRGVKNSR-UHFFFAOYSA-N Synonyme: diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate PubChem CID: 69798 Nom de l’IUPAC: diethyl 2-tert-butylpropanedioate SOURIRES: CCOC(=O)C(C(=O)OCC)C(C)(C)C
| Poids moléculaire (g/mol) | 216.28 |
|---|---|
| PubChem CID | 69798 |
| Synonyme | diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate |
| Numéro MDL | MFCD00009152 |
| Nom de l’IUPAC | diethyl 2-tert-butylpropanedioate |
| CAS | 759-24-0 |
| Clé InChI | RJNICNBRGVKNSR-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C(=O)OCC)C(C)(C)C |
| Formule moléculaire | C11H20O4 |
Dimethyl isobutylmalonate, 98%, Thermo Scientific™
CAS: 39520-24-6 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00015640 Clé InChI: GAZFDPSEEIVCEX-UHFFFAOYSA-N Synonyme: dimethyl isobutylmalonate,dimethyl 2-isobutylmalonate,dimethylisobutylmalonate,propanedioic acid, 2-2-methylpropyl-, 1,3-dimethyl ester,propanedioic acid, 2-methylpropyl-, dimethyl ester,1,3-dimethyl 2-2-methylpropyl propanedioate,malonic acid, isobutyl-, dimethyl ester,acmc-1ailj,dimethyl2-isobutylmalonate PubChem CID: 170218 Nom de l’IUPAC: dimethyl 2-(2-methylpropyl)propanedioate SOURIRES: COC(=O)C(CC(C)C)C(=O)OC
| Poids moléculaire (g/mol) | 188.22 |
|---|---|
| PubChem CID | 170218 |
| Synonyme | dimethyl isobutylmalonate,dimethyl 2-isobutylmalonate,dimethylisobutylmalonate,propanedioic acid, 2-2-methylpropyl-, 1,3-dimethyl ester,propanedioic acid, 2-methylpropyl-, dimethyl ester,1,3-dimethyl 2-2-methylpropyl propanedioate,malonic acid, isobutyl-, dimethyl ester,acmc-1ailj,dimethyl2-isobutylmalonate |
| Numéro MDL | MFCD00015640 |
| Nom de l’IUPAC | dimethyl 2-(2-methylpropyl)propanedioate |
| CAS | 39520-24-6 |
| Clé InChI | GAZFDPSEEIVCEX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C(CC(C)C)C(=O)OC |
| Formule moléculaire | C9H16O4 |
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 |
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 |