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Résultats de la recherche filtrée
Acide malonique, TCI America™
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: Acide propanédioïque 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 | Acide propanédioïque |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)C(=O)O |
| Formule moléculaire | C3H4O4 |
Mono-benzyl malonate, 95%
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 PubChem CID: 181659 ChEBI: CHEBI:84093 Nom de l’IUPAC: Acide 3-oxo-3-phénylméthoxypropanoïque SOURIRES: OC(=O)CC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| PubChem CID | 181659 |
| 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 |
| Nom de l’IUPAC | Acide 3-oxo-3-phénylméthoxypropanoïque |
| CAS | 40204-26-0 |
| ChEBI | CHEBI:84093 |
| Clé InChI | CFLAHQSWDKNWPW-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C10H10O4 |
Acétoacétate de benzyle, 97%
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 PubChem CID: 142266 Nom de l’IUPAC: Benzyl 3-oxobutanoate SOURIRES: CC(=O)CC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.214 |
|---|---|
| PubChem CID | 142266 |
| 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 |
| Nom de l’IUPAC | Benzyl 3-oxobutanoate |
| CAS | 5396-89-4 |
| Clé InChI | WOFAGNLBCJWEOE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C11H12O3 |
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 |
Benzyl méthyl 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-benzyle 1-O-méthylpropanedioate 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-benzyle 1-O-méthylpropanedioate |
| CAS | 52267-39-7 |
| Clé InChI | IAUZDBFOEWAQFE-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C11H12O4 |
Proponylacétate d’éthyl, 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: Éthyle 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 | Éthyle 3-oxopentanoate |
| CAS | 4949-44-4 |
| Clé InChI | UDRCONFHWYGWFI-UHFFFAOYSA-N |
| SOURIRES | CCC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O3 |
Méthyl potassium malonate, 98%
CAS: 38330-80-2 Formule moléculaire: C4H5KO4 Poids moléculaire (g/mol): 156.178 Numéro MDL: MFCD00014021 Clé InChI: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonyme: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 Nom de l’IUPAC: potassium; 3-méthoxy-3-oxopropanoate SOURIRES: COC(=O)CC(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 156.178 |
|---|---|
| PubChem CID | 2724687 |
| Synonyme | potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d |
| Numéro MDL | MFCD00014021 |
| Nom de l’IUPAC | potassium; 3-méthoxy-3-oxopropanoate |
| CAS | 38330-80-2 |
| Clé InChI | WWTULTKUWBKVGV-UHFFFAOYSA-M |
| SOURIRES | COC(=O)CC(=O)[O-].[K+] |
| Formule moléculaire | C4H5KO4 |
Diéthyle 2-(2-cyanoétyl)malonate, 98+%
CAS: 17216-62-5 Formule moléculaire: C10H15NO4 Poids moléculaire (g/mol): 213.233 Numéro MDL: MFCD00001966 Clé InChI: YJJLOESDBPRZIP-UHFFFAOYSA-N PubChem CID: 87005 Nom de l’IUPAC: Diéthyle 2-(2-cyanoétyl)propanédioate SOURIRES: CCOC(=O)C(CCC#N)C(=O)OCC
| Poids moléculaire (g/mol) | 213.233 |
|---|---|
| PubChem CID | 87005 |
| Numéro MDL | MFCD00001966 |
| Nom de l’IUPAC | Diéthyle 2-(2-cyanoétyl)propanédioate |
| CAS | 17216-62-5 |
| Clé InChI | YJJLOESDBPRZIP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(CCC#N)C(=O)OCC |
| Formule moléculaire | C10H15NO4 |
Benzyl éthyl malonate, technicien 85%
CAS: 42998-51-6 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009194 Clé InChI: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonyme: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 SOURIRES: CCOC(=O)CC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 562228 |
| Synonyme | benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate |
| Numéro MDL | MFCD00009194 |
| CAS | 42998-51-6 |
| Clé InChI | CGNOCUSLPSCMLL-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C12H14O4 |
Diéthyle méthylmalonate, 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: Diéthyle 2-méthylpropanedioate 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 | Diéthyle 2-méthylpropanedioate |
| CAS | 609-08-5 |
| Clé InChI | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)C(=O)OCC |
| Formule moléculaire | C8H14O4 |
Chlorure de méthyl malonyl, 97%
CAS: 37517-81-0 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.531 Numéro MDL: MFCD00013657 Clé InChI: UTBCRHAMJFMIIR-UHFFFAOYSA-N PubChem CID: 123460 Nom de l’IUPAC: Méthyl 3-chloro-3-oxopropanoate SOURIRES: COC(=O)CC(=O)Cl
| Poids moléculaire (g/mol) | 136.531 |
|---|---|
| PubChem CID | 123460 |
| Numéro MDL | MFCD00013657 |
| Nom de l’IUPAC | Méthyl 3-chloro-3-oxopropanoate |
| CAS | 37517-81-0 |
| Clé InChI | UTBCRHAMJFMIIR-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=O)Cl |
| Formule moléculaire | C4H5ClO3 |
Allylmalonate de diéthyle, 96%
CAS: 2049-80-1 Formule moléculaire: C10H16O4 Poids moléculaire (g/mol): 200.234 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 PubChem CID: 74900 Nom de l’IUPAC: Diéthyle 2-prop-2-énylpropanedioate SOURIRES: CCOC(=O)C(CC=C)C(=O)OCC
| Poids moléculaire (g/mol) | 200.234 |
|---|---|
| PubChem CID | 74900 |
| 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 |
| Nom de l’IUPAC | Diéthyle 2-prop-2-énylpropanedioate |
| CAS | 2049-80-1 |
| Clé InChI | GDWAYKGILJJNBB-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(CC=C)C(=O)OCC |
| Formule moléculaire | C10H16O4 |
Malonate de diéthyle, 99%
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 PubChem CID: 7761 Nom de l’IUPAC: Propanédioate de diéthyle SOURIRES: CCOC(=O)CC(=O)OCC
| Poids moléculaire (g/mol) | 160.169 |
|---|---|
| PubChem CID | 7761 |
| 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 |
| Nom de l’IUPAC | Propanédioate de diéthyle |
| CAS | 105-53-3 |
| Clé InChI | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)OCC |
| Formule moléculaire | C7H12O4 |
Diéthyle acétylsuccinate, 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: Diéthyle 2-acétylbutanedioate 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 | Diéthyle 2-acétylbutanedioate |
| CAS | 1115-30-6 |
| Clé InChI | DVSDDICSXBCMQJ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(C(=O)C)C(=O)OCC |
| Formule moléculaire | C10H16O5 |
Diméthyl 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: Diméthyl 2-prop-2-énylpropanedioate 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 | Diméthyl 2-prop-2-énylpropanedioate |
| CAS | 40637-56-7 |
| Clé InChI | VZNFVLWVVHHMBG-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C(CC=C)C(=O)OC |
| Formule moléculaire | C8H12O4 |