1H-Pyrazolo[3,4-d]pyrimidine, 1,4-diphenyl-(53645-78-6)
- Name: 1H-Pyrazolo[3,4-d]pyrimidine, 1,4-diphenyl-
- Synonyms:
- Molecular Formula:C17H12N4
- Molecular Weight:272.309
- CAS Registry Number:53645-78-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53641-61-5/Acetamide, N,N'-(1-phenyl-1,2-ethanediyl)bis-
- 53641-62-6/Acetamide, N,N'-[1-(4-nitrophenyl)-1,2-ethanediyl]bis-
- 53641-63-7/1,2-Ethanediamine, 1-(4-nitrophenyl)-, dihydrochloride
- 53643-42-8/4,8-Cycloundecadien-1-ol, 2,6,6,9-tetramethyl-
- 53645-21-9/(Z)-1-broMonon-2-ene
- 53645-35-5/1H-Indole, 3-[2-(4-methoxyphenyl)ethenyl]-, (E)-
- 53645-55-9/11H-Pyrido[3,4-a]carbazole, 5-ethyl-
- 53645-58-2/1H-Pyrazolo[3,4-d]pyrimidine, 4,5-dihydro-1,4-dimethyl-
- 53645-59-3/1H-Pyrazolo[3,4-d]pyrimidine, 4-ethyl-4,5-dihydro-1-methyl-
- 53645-60-6/1H-Pyrazolo[3,4-d]pyrimidine, 4,5-dihydro-1-methyl-4-(1-methylethyl)-
- 53645-61-7/1H-Pyrazolo[3,4-d]pyrimidine, 4,5-dihydro-1-methyl-4-phenyl-
- 53645-63-9/1H-Pyrazolo[3,4-d]pyrimidine, 4-ethyl-1-methyl-
- 53645-64-0/1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl-4-(1-methylethyl)-
- 53645-66-2/1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl-4-(phenylmethyl)-
- 53645-68-4/1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl-4-phenyl-
- 53645-73-1/1H-Pyrazolo[3,4-d]pyrimidine, 4-methyl-1-phenyl-
- 53645-74-2/1H-Pyrazolo[3,4-d]pyrimidine, 4-ethyl-1-phenyl-
- 53645-75-3/1H-Pyrazolo[3,4-d]pyrimidine, 4-(1-methylethyl)-1-phenyl-
- 53645-77-5/1H-Pyrazolo[3,4-d]pyrimidine, 1-phenyl-4-(phenylmethyl)-
- 53645-78-6/1H-Pyrazolo[3,4-d]pyrimidine, 1,4-diphenyl-
- 53645-79-7/1H-Pyrazolo[3,4-d]pyrimidine, 1-phenyl-
- 53645-94-6/2-chloro-5-Methyl-1,3,4-thiadiazole
- 53645-98-0/2-CHLORO-5-TRIFLUOROMETHYL-1,3,4-THIADIAZOLE
- 53646-86-9/1H-Pyrrole, 1,2,3-triphenyl-
- 53646-88-1/1H-Pyrrole, 3-phenyl-1-(phenylmethyl)-
- 53646-89-2/1H-Pyrrole, 2,3-diphenyl-1-(phenylmethyl)-
- 53646-90-5/1,2-Dioxin, 3,6-dihydro-3,6-diphenyl-
- 53646-91-6/1,2-Dioxin, 3,6-dihydro-3-phenyl-
- 53646-93-8/1,2-Dioxin, 3,6-dihydro-3,4-diphenyl-
- 53649-02-8/Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-, trans-