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Mephenytoin 1.0 mg/ml in Methanol, LoGiCal
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Menge:
1 mL
Packungsgröße:
1 Milliliter
Beschreibung
Mephenytoin 1.0 mg/ml in Methanol
Spezifikation
Spezifikation
| Chemischer Name oder Material | Mephenytoin |
| CAS | 50-12-4 |
| Bezeichnung der Analyten oder Bestandteile | Mephenytoin |
| Versandbedingung | Ice Pack (-20°C) |
| Summenformel | C12 H14 N2 O2 |
| Zertifizierung/Konformität | ISO 17034 |
| Synonym | Mephenytoin, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-Hydantoin, 5-ethyl-3-methyl-5-phenyl- (6 CI,7 CI,8 CI), (±)-5-Ethyl-3-methyl-5-phenylhydantoin, (±)-Mephenytoin, (±)-Mesantoin, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione, 5-Ethyl-3-methyl-5-phenyl-2,4(3 H,5 H)-imidazoledione |
| InChI-Formel | InChI=1 S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8 H,3H2,1-2H3,(H,13,16) |
| SMILES | CCC1(NC(=O)N(C)C1=O)c2ccccc2 |
| IUPAC-Name | 5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione |
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