4H-1,3-Diazepine, 2-fluoro-5,7-diphenyl-(875560-98-8)
- Name: 4H-1,3-Diazepine, 2-fluoro-5,7-diphenyl-
- Synonyms:
- Molecular Formula:C17H13FN2
- Molecular Weight:
- CAS Registry Number:875560-98-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 875560-07-9/Pyridine, 3,3',3''-[1-(4-fluorophenyl)-1-ethanyl-2-ylidene]tris-
- 875560-09-1/Pyridine, 3,3'-[2-(4-fluorophenyl)-2-(4-pyridinyl)ethylidene]bis-
- 875560-10-4/Pyridine, 3,3'-[2,2-bis(4-fluorophenyl)ethylidene]bis-
- 875560-11-5/Pyridine, 2-[1-(4-fluorophenyl)-2-(1,2,4-oxadiazol-3-yl)-2-(3-pyridinyl)ethyl]-
- 875560-12-6/Pyridine, 2-chloro-3-[(1R,2S)-2-(4-fluorophenyl)-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl ]-, rel-
- 875560-13-7/Pyridine, 2-chloro-3-[(1R,2R)-2-(4-fluorophenyl)-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl ]-, rel-
- 875560-15-9/Pyridine, 2-fluoro-5-[(1R,2S)-2-(4-fluorophenyl)-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl] -, rel-
- 875560-16-0/Pyridine, 2-fluoro-5-[(1R,2R)-2-(4-fluorophenyl)-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl] -, rel-
- 875560-17-1/Benzonitrile, 3-[2-(6-bromo-2-pyridinyl)-1-(2-pyridinyl)-2-(3-pyridinyl)ethyl]-
- 875560-42-2/2-Pyridinamine, 5-[2-(4-fluorophenyl)-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl]-
- 875560-45-5/Benzonitrile, 3-[(1R,2S)-2-(6-amino-2-pyridinyl)-1-(2-pyridinyl)-2-(3-pyridinyl)ethyl]-, rel-
- 875560-46-6/Benzonitrile, 3-[(1R,2R)-2-(6-amino-2-pyridinyl)-1-(2-pyridinyl)-2-(3-pyridinyl)ethyl]-, rel-
- 875560-72-8/Methanesulfonamide, N-[6-[(1R,2S)-2-phenyl-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl]-2-pyridinyl]-, rel-
- 875560-73-9/Methanesulfonamide, N-[6-[(1R,2R)-2-phenyl-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl]-2-pyridinyl]-, rel-
- 875560-74-0/Methanesulfonamide, N-[6-[(1R,2R)-2-(6-methoxy-2-pyridinyl)-2-(2-pyridinyl)-1-(3-pyridinyl)eth yl]-2-pyridinyl]-, rel-
- 875560-75-1/Methanesulfonamide, N-[6-[(1R,2S)-2-(6-methoxy-2-pyridinyl)-2-(2-pyridinyl)-1-(3-pyridinyl)eth yl]-2-pyridinyl]-, rel-
- 875560-82-0/2-Pyridinamine, 6-[(1R,2S)-2-phenyl-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl]-, rel-
- 875560-83-1/2-Pyridinamine, 6-[(1R,2R)-2-phenyl-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl]-, rel-
- 875560-96-6/2H-1,4-Oxazin-3(4H)-one, 2-(2-furanyl)-6-(4-methoxyphenyl)-
- 875560-98-8/4H-1,3-Diazepine, 2-fluoro-5,7-diphenyl-
- 875561-00-5/4H-1,3-Diazepine, 5,7-bis(4-chlorophenyl)-2-fluoro-
- 875561-02-7/4H-1,3-Diazepine, 5,7-bis(4-bromophenyl)-2-fluoro-
- 875561-04-9/4H-1,3-Diazepine, 5,7-bis(4-chlorophenyl)-2-(4-morpholinyl)-
- 875561-06-1/4H-1,3-Diazepine, 5,7-bis(4-bromophenyl)-2-methoxy-
- 875561-19-6/2-Pyridinamine, 6,6'-[(1R,2R)-1-(2-pyridinyl)-2-(3-pyridinyl)-1,2-ethanediyl]bis-, rel-
- 875561-20-9/2-Pyridinamine, 6,6'-[(1R,2S)-1-(2-pyridinyl)-2-(3-pyridinyl)-1,2-ethanediyl]bis-, rel-
- 875561-21-0/Pyridine, 2,2'-[2-phenyl-2-(2-pyridinyl)ethylidene]bis[6-bromo-
- 875561-22-1/Pyridine, 2,2'-[2-phenyl-2-(3-pyridinyl)ethylidene]bis[6-bromo-
- 875561-23-2/Pyridine, 2,2'-[2-(2-pyridinyl)-2-(3-pyridinyl)ethylidene]bis[6-bromo-
- 875561-27-6/2-Pyridinamine, 6,6'-[2-(2-pyridinyl)-2-(3-pyridinyl)ethylidene]bis-