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| Product | Description | |
|---|---|---|
| NSC 66811 | NSC 66811. Group: Biochemicals. Grades: Purified. CAS No. 6964-62-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| NSC 66811 | NSC 66811 is a MDM2 antagonist. It can disrupt MDM2-p53 interaction. Synonyms: NSC66811; NSC-66811; NSC 66811; 2-Methyl-7-[Phenyl(phenylamino)methyl]-8-quinolinol. Grades: ≥97% by HPLC. CAS No. 6964-62-1. Molecular formula: C23H20N2O. Mole weight: 340.42. |  |
| 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]- | 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC-66811, 6964-62-1, 7-(anilino(phenyl)methyl)-2-methyl-8-quinolinol, 7-(Anilino(phenyl)-methyl)-2-methyl-8-quinolinol, 2-methyl-7-[phenyl(phenylamino)methyl]quinolin-8-ol, NSC66811, AC1L6NIN, AC1Q79MP, SureCN1241576, CHEMBL210778, CTK5D0724, AR-1H2750, DNC006772, NSC 66811, AKOS003020553, AG-K-29451, VU0452053-1, 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol, 2-methyl-7-(phenyl-phenylamino)methyl) quinolin-8-ol, 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 6964-62-1. Molecular formula: C23H20N2O. Mole weight: 340.4177. Purity: >97 %. IUPACName: 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol. Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4. Product ID: ACM6964621. Alfa Chemistry ISO 9001:2015 Certified. |  |
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