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Résultats de la recherche filtrée
Diéthyle benzylmalonate, 97%
CAS: 607-81-8 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.294 Numéro MDL: MFCD00009166 Clé InChI: ICZLTZWATFXDLP-UHFFFAOYSA-N Synonyme: diethyl benzylmalonate,diethyl 2-benzylmalonate,benzylmalonic acid diethyl ester,propanedioic acid, phenylmethyl-, diethyl ester,unii-40y0x0xn6p,malonic acid, benzyl-, diethyl ester,malonic acid, 2-benzyl-, diethyl ester,diethyl benzyl malonate,1,3-diethyl 2-benzylpropanedioate,diethyl benzylpropanedioate PubChem CID: 69090 Nom de l’IUPAC: diéthyle 2-benzylpropanédioate SOURIRES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC
| Poids moléculaire (g/mol) | 250.294 |
|---|---|
| PubChem CID | 69090 |
| Synonyme | diethyl benzylmalonate,diethyl 2-benzylmalonate,benzylmalonic acid diethyl ester,propanedioic acid, phenylmethyl-, diethyl ester,unii-40y0x0xn6p,malonic acid, benzyl-, diethyl ester,malonic acid, 2-benzyl-, diethyl ester,diethyl benzyl malonate,1,3-diethyl 2-benzylpropanedioate,diethyl benzylpropanedioate |
| Numéro MDL | MFCD00009166 |
| Nom de l’IUPAC | diéthyle 2-benzylpropanédioate |
| CAS | 607-81-8 |
| Clé InChI | ICZLTZWATFXDLP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC |
| Formule moléculaire | C14H18O4 |
Méthyl 2-oxocyclopentanecarboxylate, 97%
CAS: 10472-24-9 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.154 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: Méthyle 2-oxocyclopentane-1-carboxylate SOURIRES: COC(=O)C1CCCC1=O
| Poids moléculaire (g/mol) | 142.154 |
|---|---|
| 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 | Méthyle 2-oxocyclopentane-1-carboxylate |
| CAS | 10472-24-9 |
| Clé InChI | PZBBESSUKAHBHD-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1CCCC1=O |
| Formule moléculaire | C7H10O3 |
2-Bromomalonaldéhyde, 97+%
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 PubChem CID: 74945 Nom de l’IUPAC: 2-bromopropanedial SOURIRES: C(=O)C(C=O)Br
| Poids moléculaire (g/mol) | 150.95 |
|---|---|
| PubChem CID | 74945 |
| Synonyme | 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde |
| Nom de l’IUPAC | 2-bromopropanedial |
| CAS | 2065-75-0 |
| Clé InChI | SURMYNZXHKLDFO-UHFFFAOYSA-N |
| SOURIRES | C(=O)C(C=O)Br |
| Formule moléculaire | C3H3BrO2 |
Éthylbutyrylacétate, 98%
CAS: 3249-68-1 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.20 Numéro MDL: MFCD00009401 Clé InChI: KQWWVLVLVYYYDT-UHFFFAOYSA-N Synonyme: ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683 PubChem CID: 238498 ChEBI: CHEBI:18119 Nom de l’IUPAC: Éthyle 3-oxohexanoate SOURIRES: CCCC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 158.20 |
|---|---|
| PubChem CID | 238498 |
| Synonyme | ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683 |
| Numéro MDL | MFCD00009401 |
| Nom de l’IUPAC | Éthyle 3-oxohexanoate |
| CAS | 3249-68-1 |
| ChEBI | CHEBI:18119 |
| Clé InChI | KQWWVLVLVYYYDT-UHFFFAOYSA-N |
| SOURIRES | CCCC(=O)CC(=O)OCC |
| Formule moléculaire | C8H14O3 |
Méthyl malonamate, 98%
CAS: 51513-29-2 Formule moléculaire: C4H7NO3 Poids moléculaire (g/mol): 117.10 Numéro MDL: MFCD00674533 Clé InChI: LSNSJCKGQREPDW-UHFFFAOYSA-N Synonyme: methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate PubChem CID: 3595299 Nom de l’IUPAC: méthyle 3-amino-3-oxopropanoate SOURIRES: COC(=O)CC(N)=O
| Poids moléculaire (g/mol) | 117.10 |
|---|---|
| PubChem CID | 3595299 |
| Synonyme | methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate |
| Numéro MDL | MFCD00674533 |
| Nom de l’IUPAC | méthyle 3-amino-3-oxopropanoate |
| CAS | 51513-29-2 |
| Clé InChI | LSNSJCKGQREPDW-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(N)=O |
| Formule moléculaire | C4H7NO3 |
Bromomalonaldéhyde, 97%
CAS: 2065-75-0 Formule moléculaire: C3H3BrO2 Poids moléculaire (g/mol): 150.959 Numéro MDL: MFCD00459999 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 PubChem CID: 74945 Nom de l’IUPAC: 2-bromopropanedial SOURIRES: C(=O)C(C=O)Br
| Poids moléculaire (g/mol) | 150.959 |
|---|---|
| PubChem CID | 74945 |
| Synonyme | 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde |
| Numéro MDL | MFCD00459999 |
| Nom de l’IUPAC | 2-bromopropanedial |
| CAS | 2065-75-0 |
| Clé InChI | SURMYNZXHKLDFO-UHFFFAOYSA-N |
| SOURIRES | C(=O)C(C=O)Br |
| Formule moléculaire | C3H3BrO2 |
Diéthyle 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: Diéthyle 2-tert-butylpropanédioate 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 | Diéthyle 2-tert-butylpropanédioate |
| CAS | 759-24-0 |
| Clé InChI | RJNICNBRGVKNSR-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C(=O)OCC)C(C)(C)C |
| Formule moléculaire | C11H20O4 |
Isobutylmalonate de diméthyl, 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: Diméthyl 2-(2-méthylpropyl)propanédioate 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 | Diméthyl 2-(2-méthylpropyl)propanédioate |
| CAS | 39520-24-6 |
| Clé InChI | GAZFDPSEEIVCEX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C(CC(C)C)C(=O)OC |
| Formule moléculaire | C9H16O4 |
N,N-Diéthylacètoacétamide, 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-diéthyle-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-diéthyle-3-oxobutanamide |
| CAS | 2235-46-3 |
| Clé InChI | NTMXFHGYWJIAAE-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)C(=O)CC(=O)C |
| Formule moléculaire | C8H15NO2 |
Diméthyl 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: Diméthylpropanedioate 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 | Diméthylpropanedioate |
| CAS | 108-59-8 |
| Clé InChI | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=O)OC |
| Formule moléculaire | C5H8O4 |
Diéthyle n-propylmalonate, 99%
CAS: 2163-48-6 Formule moléculaire: C10H18O4 Poids moléculaire (g/mol): 202.25 Numéro MDL: MFCD00009168 Clé InChI: GRRSDGHTSMJICM-UHFFFAOYSA-N Synonyme: diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate PubChem CID: 16552 Nom de l’IUPAC: Diéthyle 2-propylpropanédioate SOURIRES: CCCC(C(=O)OCC)C(=O)OCC
| Poids moléculaire (g/mol) | 202.25 |
|---|---|
| PubChem CID | 16552 |
| Synonyme | diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate |
| Numéro MDL | MFCD00009168 |
| Nom de l’IUPAC | Diéthyle 2-propylpropanédioate |
| CAS | 2163-48-6 |
| Clé InChI | GRRSDGHTSMJICM-UHFFFAOYSA-N |
| SOURIRES | CCCC(C(=O)OCC)C(=O)OCC |
| Formule moléculaire | C10H18O4 |
2-(4-Pyridyl)malondiadéhyde, 95%
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 PubChem CID: 2737246 Nom de l’IUPAC: 2-pyridine-4-ylpropanedial SOURIRES: C1=CN=CC=C1C(C=O)C=O
| Poids moléculaire (g/mol) | 149.15 |
|---|---|
| PubChem CID | 2737246 |
| 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 |
| Nom de l’IUPAC | 2-pyridine-4-ylpropanedial |
| CAS | 51076-46-1 |
| Clé InChI | RYYVVCNGQOENKM-UHFFFAOYSA-N |
| SOURIRES | C1=CN=CC=C1C(C=O)C=O |
| Formule moléculaire | C8H7NO2 |
Malonate d’éthyl-potassium, 98%
CAS: 6148-64-7 Formule moléculaire: C5H7KO4 Poids moléculaire (g/mol): 170.205 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 PubChem CID: 3446434 Nom de l’IUPAC: potassium; 3-éthoxy-3-oxopropanoate SOURIRES: CCOC(=O)CC(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 170.205 |
|---|---|
| PubChem CID | 3446434 |
| 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 |
| Nom de l’IUPAC | potassium; 3-éthoxy-3-oxopropanoate |
| CAS | 6148-64-7 |
| Clé InChI | WVUCPRGADMCTBN-UHFFFAOYSA-M |
| SOURIRES | CCOC(=O)CC(=O)[O-].[K+] |
| Formule moléculaire | C5H7KO4 |
Diméthyl 1,4-cyclohexanedione-2,5-dicarboxylate, 98+%
CAS: 6289-46-9 Formule moléculaire: C10H12O6 Poids moléculaire (g/mol): 228.20 Numéro MDL: MFCD00001607 Clé InChI: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonyme: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester PubChem CID: 94866 Nom de l’IUPAC: Diméthylle 2,5-dixocyclohexane-1,4-dicarboxylate SOURIRES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
| Poids moléculaire (g/mol) | 228.20 |
|---|---|
| PubChem CID | 94866 |
| Synonyme | dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester |
| Numéro MDL | MFCD00001607 |
| Nom de l’IUPAC | Diméthylle 2,5-dixocyclohexane-1,4-dicarboxylate |
| CAS | 6289-46-9 |
| Clé InChI | MHKKFFHWMKEBDW-UHFFFAOYNA-N |
| SOURIRES | COC(=O)C1CC(=O)C(CC1=O)C(=O)OC |
| Formule moléculaire | C10H12O6 |
Isobutyrylacétate d’éthyle, 95%
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 PubChem CID: 81583 Nom de l’IUPAC: Éthyle 4-méthyl-3-oxopentanoate SOURIRES: CCOC(=O)CC(=O)C(C)C
| Poids moléculaire (g/mol) | 158.2 |
|---|---|
| PubChem CID | 81583 |
| 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 |
| Nom de l’IUPAC | Éthyle 4-méthyl-3-oxopentanoate |
| CAS | 7152-15-0 |
| Clé InChI | XCLDSQRVMMXWMS-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)C(C)C |
| Formule moléculaire | C8H14O3 |