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Résultats de la recherche filtrée
Hypoxanthine, 99%
CAS: 68-94-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00005725 Clé InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonyme: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 Nom de l’IUPAC: 3,7-dihydropurine-6-1 SOURIRES: O=C1N=CNC2=C1NC=N2
| Poids moléculaire (g/mol) | 136.11 |
|---|---|
| PubChem CID | 790 |
| Synonyme | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| Numéro MDL | MFCD00005725 |
| Nom de l’IUPAC | 3,7-dihydropurine-6-1 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| Clé InChI | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| SOURIRES | O=C1N=CNC2=C1NC=N2 |
| Formule moléculaire | C5H4N4O |
5-Hydroxyquinoline, 97%
CAS: 578-67-6 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006792 Clé InChI: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonyme: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 Nom de l’IUPAC: 1H-quinoline-5-1 SOURIRES: C1=CC(=O)C2=CC=CNC2=C1
| Poids moléculaire (g/mol) | 145.16 |
|---|---|
| PubChem CID | 11360 |
| Synonyme | 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline |
| Numéro MDL | MFCD00006792 |
| Nom de l’IUPAC | 1H-quinoline-5-1 |
| CAS | 578-67-6 |
| Clé InChI | GVNQVWJYDXOLST-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=O)C2=CC=CNC2=C1 |
| Formule moléculaire | C9H7NO |
Éthyle 2-amino-1-cyclohéxène-1-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 1128-00-3 Formule moléculaire: C9H15NO2 Poids moléculaire (g/mol): 169.22 Numéro MDL: MFCD01863243 Clé InChI: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonyme: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 SOURIRES: CCOC(=O)C1=C(N)CCCC1
| Poids moléculaire (g/mol) | 169.22 |
|---|---|
| PubChem CID | 312929 |
| Synonyme | ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate |
| Numéro MDL | MFCD01863243 |
| CAS | 1128-00-3 |
| Clé InChI | JBZVWABPSHNPIK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(N)CCCC1 |
| Formule moléculaire | C9H15NO2 |
acide 3,5-diméthyl-1H-pyrazole-4-carboxylique, 97%, Thermo Scientific™
CAS: 113808-86-9 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD00159642 Clé InChI: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonyme: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 Nom de l’IUPAC: Acide 3,5-diméthyl-1H-pyrazole-4-carboxylique SOURIRES: CC1=C(C(=NN1)C)C(=O)O
| Poids moléculaire (g/mol) | 140.142 |
|---|---|
| PubChem CID | 2776164 |
| Synonyme | 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl |
| Numéro MDL | MFCD00159642 |
| Nom de l’IUPAC | Acide 3,5-diméthyl-1H-pyrazole-4-carboxylique |
| CAS | 113808-86-9 |
| Clé InChI | IOOWDXMXZBYKLR-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=NN1)C)C(=O)O |
| Formule moléculaire | C6H8N2O2 |
7-Hydroxy-1-indanone, 97%
CAS: 6968-35-0 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD01548387 Clé InChI: HFMZPBSZKCDKOR-UHFFFAOYSA-N Synonyme: 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 PubChem CID: 248078 Nom de l’IUPAC: 7-hydroxy-2,3-dihydro-1H-inden-1-one SOURIRES: OC1=CC=CC2=C1C(=O)CC2
| Poids moléculaire (g/mol) | 148.16 |
|---|---|
| PubChem CID | 248078 |
| Synonyme | 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 |
| Numéro MDL | MFCD01548387 |
| Nom de l’IUPAC | 7-hydroxy-2,3-dihydro-1H-inden-1-one |
| CAS | 6968-35-0 |
| Clé InChI | HFMZPBSZKCDKOR-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=CC2=C1C(=O)CC2 |
| Formule moléculaire | C9H8O2 |
4-Methoxy-6-méthyl-2H-pyran-2-one, 97%, Thermo Scientific Chemicals
CAS: 672-89-9 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.14 Numéro MDL: MFCD00006640 Clé InChI: MTZAUZNQAMNFME-UHFFFAOYSA-N Synonyme: 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone PubChem CID: 12651 Nom de l’IUPAC: 4-méthoxy-6-méthylpyran-2-one SOURIRES: COC1=CC(=O)OC(C)=C1
| Poids moléculaire (g/mol) | 140.14 |
|---|---|
| PubChem CID | 12651 |
| Synonyme | 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone |
| Numéro MDL | MFCD00006640 |
| Nom de l’IUPAC | 4-méthoxy-6-méthylpyran-2-one |
| CAS | 672-89-9 |
| Clé InChI | MTZAUZNQAMNFME-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=O)OC(C)=C1 |
| Formule moléculaire | C7H8O3 |
Éthyle 3-éthoxyacrylate, 98%
CAS: 1001-26-9 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00009863 Clé InChI: ITQFPVUDTFABDH-AATRIKPKSA-N Synonyme: ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate PubChem CID: 5366269 Nom de l’IUPAC: éthyle (E)-3-éthoxyprop-2-énoate SOURIRES: CCOC=CC(=O)OCC
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| PubChem CID | 5366269 |
| Synonyme | ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate |
| Numéro MDL | MFCD00009863 |
| Nom de l’IUPAC | éthyle (E)-3-éthoxyprop-2-énoate |
| CAS | 1001-26-9 |
| Clé InChI | ITQFPVUDTFABDH-AATRIKPKSA-N |
| SOURIRES | CCOC=CC(=O)OCC |
| Formule moléculaire | C7H12O3 |
4-Aminoantipyrine, 98%
CAS: 83-07-8 Formule moléculaire: C11H13N3O Poids moléculaire (g/mol): 203.25 Numéro MDL: MFCD00003145 Clé InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonyme: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 Nom de l’IUPAC: 4-amino-1,5-diméthyl-2-phénylpyrazol-3-une SOURIRES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 203.25 |
|---|---|
| PubChem CID | 2151 |
| Synonyme | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| Numéro MDL | MFCD00003145 |
| Nom de l’IUPAC | 4-amino-1,5-diméthyl-2-phénylpyrazol-3-une |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Clé InChI | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Formule moléculaire | C11H13N3O |
Thermo Scientific Chemicals Khellin, 95%
CAS: 82-02-0 Formule moléculaire: C14H12O5 Poids moléculaire (g/mol): 260.25 Clé InChI: HSMPDPBYAYSOBC-UHFFFAOYSA-N Nom de l’IUPAC: 4,9-diméthoxy-7-méthyl-5H-furo[3,2-g]chromène-5-one SOURIRES: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
| Poids moléculaire (g/mol) | 260.25 |
|---|---|
| Nom de l’IUPAC | 4,9-diméthoxy-7-méthyl-5H-furo[3,2-g]chromène-5-one |
| CAS | 82-02-0 |
| Clé InChI | HSMPDPBYAYSOBC-UHFFFAOYSA-N |
| SOURIRES | COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O |
| Formule moléculaire | C14H12O5 |
Éthyle 3-amino-1H-pyrazole-4-carboxylate, 99%
CAS: 6994-25-8 Formule moléculaire: C6H9N3O2 Poids moléculaire (g/mol): 155.157 Numéro MDL: MFCD00005238 Clé InChI: YPXGHKWOJXQLQU-UHFFFAOYSA-N Synonyme: ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester PubChem CID: 81472 Nom de l’IUPAC: éthyle 5-amino-1H-pyrazole-4-carboxylate SOURIRES: CCOC(=O)C1=C(NN=C1)N
| Poids moléculaire (g/mol) | 155.157 |
|---|---|
| PubChem CID | 81472 |
| Synonyme | ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester |
| Numéro MDL | MFCD00005238 |
| Nom de l’IUPAC | éthyle 5-amino-1H-pyrazole-4-carboxylate |
| CAS | 6994-25-8 |
| Clé InChI | YPXGHKWOJXQLQU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(NN=C1)N |
| Formule moléculaire | C6H9N3O2 |
Éthyle 5-amino-1-méthyl-1H-pyrazole-4-carboxylate, 98%
CAS: 31037-02-2 Formule moléculaire: C7H11N3O2 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00051652 Clé InChI: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonyme: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 Nom de l’IUPAC: Éthyle 5-amino-1-méthylpyrazole-4-carboxylate SOURIRES: CCOC(=O)C1=C(N)N(C)N=C1
| Poids moléculaire (g/mol) | 169.18 |
|---|---|
| PubChem CID | 271299 |
| Synonyme | ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat |
| Numéro MDL | MFCD00051652 |
| Nom de l’IUPAC | Éthyle 5-amino-1-méthylpyrazole-4-carboxylate |
| CAS | 31037-02-2 |
| Clé InChI | MEUSJJFWVKBUFP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(N)N(C)N=C1 |
| Formule moléculaire | C7H11N3O2 |
2-Amino-6-méthyl-4(3H)-quinazolone, 96%, Thermo Scientific Chemicals
CAS: 50440-82-9 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.191 Numéro MDL: MFCD00236015 Clé InChI: DJYDUJAKTAWKTN-UHFFFAOYSA-N Synonyme: 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one PubChem CID: 4151444 Nom de l’IUPAC: 2-amino-6-méthyl-1H-quinazoline-4-one SOURIRES: CC1=CC2=C(C=C1)NC(=NC2=O)N
| Poids moléculaire (g/mol) | 175.191 |
|---|---|
| PubChem CID | 4151444 |
| Synonyme | 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one |
| Numéro MDL | MFCD00236015 |
| Nom de l’IUPAC | 2-amino-6-méthyl-1H-quinazoline-4-one |
| CAS | 50440-82-9 |
| Clé InChI | DJYDUJAKTAWKTN-UHFFFAOYSA-N |
| SOURIRES | CC1=CC2=C(C=C1)NC(=NC2=O)N |
| Formule moléculaire | C9H9N3O |
1-Phényl-1H-pyrazole-4-acide carboxylique, 99%
CAS: 1134-50-5 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.186 Numéro MDL: MFCD00514518 Clé InChI: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonyme: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 PubChem CID: 121026 Nom de l’IUPAC: 1-phénylpyrazole-4-acide carboxylique SOURIRES: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
| Poids moléculaire (g/mol) | 188.186 |
|---|---|
| PubChem CID | 121026 |
| Synonyme | 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 |
| Numéro MDL | MFCD00514518 |
| Nom de l’IUPAC | 1-phénylpyrazole-4-acide carboxylique |
| CAS | 1134-50-5 |
| Clé InChI | ZROILLPDIUNLSE-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O |
| Formule moléculaire | C10H8N2O2 |
4-Hydroxy-6-méthyl-2-pyrone, 98%
CAS: 675-10-5 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Numéro MDL: MFCD00006641,MFCD18820248 Clé InChI: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonyme: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 Nom de l’IUPAC: 4-hydroxy-6-méthylpyran-2-one SOURIRES: CC1=CC(=O)C=C(O)O1
| Poids moléculaire (g/mol) | 126.11 |
|---|---|
| PubChem CID | 54675757 |
| Synonyme | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
| Numéro MDL | MFCD00006641,MFCD18820248 |
| Nom de l’IUPAC | 4-hydroxy-6-méthylpyran-2-one |
| CAS | 675-10-5 |
| ChEBI | CHEBI:16458 |
| Clé InChI | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)C=C(O)O1 |
| Formule moléculaire | C6H6O3 |