1H-1,3,4-Benzotriazepine, 5-(4-chlorophenyl)-2-phenyl-(443737-98-2)
- Name: 1H-1,3,4-Benzotriazepine, 5-(4-chlorophenyl)-2-phenyl-
- Synonyms:
- Molecular Formula:C20H14ClN3
- Molecular Weight:
- CAS Registry Number:443737-98-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 443685-67-4/Pyridine, 4-[2-(4-fluorophenyl)-3-thienyl]-
- 443685-68-5/Pyridine, 4-[4,5-dibromo-2-(4-fluorophenyl)-3-thienyl]-
- 443685-69-6/Pyridine, 4-[4-bromo-2-(4-fluorophenyl)-3-thienyl]-
- 443686-12-2/1-Hexanaminium, 6-[4-[(1E)-[4-(dodecyloxy)phenyl]azo]phenoxy]-N,N,N-triethyl-, bromide
- 443686-43-9/1,3-Benzenedicarboxylic acid, 5-(octyloxy)-, dimethyl ester
- 443686-52-0/2-Naphthalenecarboxaldehyde, 1,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,8-dimethoxy-
- 4436-87-7/Cyclohexanemethanol, a-hexyl-
- 443690-18-4/Chloronium, iodo-, methylide
- 443692-93-1/Quinolin-7-sulfonyl chloride
- 443693-55-8/Cyclopropanecarboxylic acid, 1-(2-naphthalenyl)-2-phenyl-, methyl ester, (1S,2R)-
- 443693-56-9/Cyclopropanecarboxylic acid, 1-(4-methoxyphenyl)-2-phenyl-, methyl ester, (1S,2R)-
- 443693-57-0/Cyclopropanecarboxylic acid, 1-(4-methylphenyl)-2-phenyl-, methyl ester, (1S,2R)-
- 443693-58-1/Cyclopropanecarboxylic acid, 1-(4-bromophenyl)-2-phenyl-, methyl ester, (1S,2R)-
- 443694-34-6/3-(1-piperazinylmethyl)phenol(SALTDATA: 2HCl)
- 443694-35-7/Phenol, 2-methoxy-4-(1-piperazinylmethyl)-
- 4437-23-4/Furan, 2-(phenoxymethyl)-
- 443730-88-9/2(1H)-Isoquinolinecarbothioamide, 3,4-dihydro-N-methyl-
- 443737-18-6/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-7-[4-(4-fluorobenzoyl)-1-piperazinyl]-1,4-dihydro-4-oxo-
- 443737-75-5/1H-Naphtho[1,2-e][1,2,4]triazepine, 5-(4-ethoxyphenyl)-2-phenyl-
- 443737-98-2/1H-1,3,4-Benzotriazepine, 5-(4-chlorophenyl)-2-phenyl-
- 443740-42-9/4H-1,2,4-Triazole, 3-(2-bromophenyl)-5-[[(3,4-dichlorophenyl)methyl]thio]-4-phenyl-
- 443748-29-6/Niobium potassium strontium oxide
- 443754-50-5/Benzenemethanamine, a-(2-methyl-2-propenyl)-N-phenyl-N-2-propenyl-
- 443754-51-6/Benzenemethanamine, N-(2-methyl-2-propenyl)-N-phenyl-a-2-propenyl-
- 443755-34-8/Phosphonic acid, (5-hydrazino-2-phenyl-4-oxazolyl)-, dimethyl ester
- 443761-79-3/2-Oxazolidinone, 3-[(2R,3R)-3-hydroxy-2,4-dimethyl-1-oxo-4-pentenyl]-4-(1-methylethyl)-5 ,5-diphenyl-, (4R)-
- 443764-20-3/L-Asparagine, 3-[(3S)-3-[(2S)-2-amino-3-oxo-3-(propylamino)propyl]-2,3-dihydro-2-ox o-1H-indol-7-yl]-O-methyl-N-[(phenylmethoxy)carbonyl]-L-tyrosyl-
- 4437-70-1/Carbonic acid 2,3-butanediyl
- 443770-32-9/Benzenamine, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N,N-diphenyl-
- 443770-33-0/Benzenamine, N,N-bis(4-bromophenyl)-4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-