1-BENZYL-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE(65486-33-1)
- Name: 1-BENZYL-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE
- Synonyms:1-Benzyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-on
- Molecular Formula:C17H17NO
- Molecular Weight:251.328
- CAS Registry Number:65486-33-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1056624-11-3/2-(4-(piperazin-1-yl)phenyl)pyrimidine hydrochloride
- 940903-37-7/Pyrimidine, 2-[4-(1-piperazinyl)phenyl]-
- 1093980-57-4/1H-Imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl-
- 942183-80-4/SCH772984
- 139399-64-7/6-Bromoquinolin-8-ol
- 103028-32-6/6-broMo-8-Methoxyquinoline
- 213024-76-1/6H-Dibenz[b,d]azepin-6-one, 7-amino-5,7-dihydro-5-methyl-
- 98168-34-4/1,2-Cyclopentanedicarboxylic acid, 1-methyl ester
- 766475-74-5/PHOSPHONIC ACID, (1-DIAZO-2-OXOPROPYL)-, MONOMETHYL ESTER
- 145485-60-5/3-azido-6-fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
- 145485-59-2/6-fluoro-3-iodo-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 145485-58-1/2H-1-Benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-
- 20678-82-4/1-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
- 22245-92-7/7-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
- 22246-83-9/2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-8-methoxy-
- 65486-33-1/1-BENZYL-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE
- 82039-17-6/9-METHYL-1,3,4,5-TETRAHYDROBENZO[B]AZEPIN-2-ONE
- 120223-94-1/7-(2-chloropropanoyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
- 131607-93-7/2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID
- 145485-03-6/(R)(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
- 885953-12-8/8-BROMO-1,3,4,5-TETRAHYDROBENZO[B]AZEPINE-2-ONE
- 889214-87-3/2H-1-Benzazepin-2-one, 3-aMino-1,3,4,5-tetrahydro-, (Hydrochloride) (1:1)
- 927869-56-5/2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl chloride
- 478963-35-8/6-Amino-1-isopropyl-4-(4-isopropylphenyl)-1H-quinazolin-2-one
- 478963-71-2/6-Hydroxy-1-isopropyl-4-(4-isopropylphenyl)-1H-quinazolin-2-one
- 959122-10-2/Cyclopentanecarboxylic acid, 2-[[4'-[[(phenylamino)carbonyl]amino][1,1'-biphenyl]-4-yl]carbonyl]-, methyl ester, (1R,2R)-
- 959123-13-8/Cyclopentanecarboxylic acid, 2-[(4'-amino[1,1'-biphenyl]-4-yl)carbonyl]-, methyl ester, (1R,2R)-
- 791594-14-4/Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, methyl ester, (1R,2R)-
- 303998-55-2/3-[(acetyloxy)imino]-5-chloro-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one
- 303998-56-3/5-chloro-3-{[(chloroacetyl)oxy]imino}-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one
