1H-1,3,4-Benzotriazepine, 2-(4-fluorophenyl)-7-methyl-5-phenyl-(444158-31-0)
- Name: 1H-1,3,4-Benzotriazepine, 2-(4-fluorophenyl)-7-methyl-5-phenyl-
- Synonyms:
- Molecular Formula:C21H16FN3
- Molecular Weight:
- CAS Registry Number:444158-31-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 444120-58-5/4-Penten-2-one, 3-[(1,1-dimethylethyl)dimethylsilyl]-
- 444120-62-1/Silane, (1,1-dimethylethyl)[(2R,3R)-3-ethenyloxiranyl]dimethyl-, rel-
- 444120-63-2/Silane, (1,1-dimethylethyl)[(2R,3S)-3-ethenyloxiranyl]dimethyl-, rel-
- 444122-22-9/Lithium, [methylphenyl(1-piperidinylmethyl)silyl]-
- 44414-27-9/Carbonic acid, monoethenyl ester
- 444143-66-2/1-Hexanol, 6-chloro-, benzoate
- 444144-66-5/1H-Indole, 3,3'-(1H-indol-3-ylmethylene)bis[1-methyl-
- 444144-70-1/1H-Indole, 2,2'-(1H-indol-3-ylmethylene)bis[3-methyl-
- 444144-97-2/1,3-Dioxolane, 2-[2-(butyltelluro)ethyl]-2-methyl-
- 444144-98-3/2-Butanone, 4-(butyltelluro)-
- 444145-86-2/2-Naphthalenol, 5,6,7,8-tetrahydro-7-[[2-(4-phenyl-1-piperazinyl)ethyl]-2-propynylamino]-
- 444145-87-3/2-Naphthalenol, 5,6,7,8-tetrahydro-7-[[4-(4-phenyl-1-piperazinyl)butyl]-2-propynylamino]-
- 444145-88-4/2-Naphthalenol, 5,6,7,8-tetrahydro-7-[[2-(4-phenyl-1-piperazinyl)ethyl]propylamino]-
- 444145-89-5/2-Naphthalenol, 5,6,7,8-tetrahydro-7-[[4-(4-phenyl-1-piperazinyl)butyl]propylamino]-
- 444145-91-9/2-Naphthalenol, 7-[[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-2-propynylamino]-5,6,7, 8-tetrahydro-
- 444145-95-3/2-Naphthalenol, 5,6,7,8-tetrahydro-7-[[2-(4-phenyl-1-piperazinyl)ethyl]propylamino]-, trihydrochloride
- 444146-17-2/Pyridine, 2-nitro-5-(1-piperidinyl)-
- 444151-94-4/2-CHLORO-4,6-DIMETHOXY-5-PYRIMIDINAMINE
- 4441-58-1/1-Butanol, 4-cyclohexylidene-
- 444158-31-0/1H-1,3,4-Benzotriazepine, 2-(4-fluorophenyl)-7-methyl-5-phenyl-
- 444158-36-5/1H-Naphtho[1,2-e][1,2,4]triazepine, 5-phenyl-2-(2-thienyl)-
- 444159-12-0/1H-Naphtho[1,2-e][1,2,4]triazepine, 2-(4-bromophenyl)-5-(4-nitrophenyl)-
- 4441-65-0/1-Benzoxepin-2(3H)-one, octahydro-
- 4441-67-2/Cyclohexanebutanoyl chloride
- 444169-72-6/Phenol, 2-amino-5-[(dimethylamino)methyl]- (9CI)
- 444190-04-9/1H-Indazole, 4-(2-aminoethoxy)-1-(phenylsulfonyl)-
- 444190-25-4/1H-Indazole, 1-[(4-nitrophenyl)sulfonyl]-4-[2-(1-piperidinyl)ethoxy]-
- 444190-28-7/1H-Indole, 4-(2-aminoethoxy)-1-(phenylsulfonyl)-
- 444190-29-8/1H-Indole, 1-(phenylsulfonyl)-4-[2-[(tetrahydro-2H-pyran-4-yl)amino]ethoxy]-, monohydrochloride
- 444190-30-1/1H-Indole, 4-[2-[bis[(3-methoxyphenyl)methyl]amino]ethoxy]-1-(phenylsulfonyl)-, monohydrochloride