2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-(65749-98-6)
- Name: 2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-
- Synonyms:
- Molecular Formula:C9H8N2O
- Molecular Weight:
- CAS Registry Number:65749-98-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 657-45-4/Piperidine, 1-(trifluoromethyl)-
- 65746-57-8/ethyl 2-(2-phenyl-1H-indol-1-yl)acetate
- 65746-62-5/1H-Indole-1-acetamide, N,N-dimethyl-2-phenyl-
- 65749-05-5/DIMETHYL BENZYLMALONATE
- 65749-98-6/2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-
- 65749-99-7/1H-Indazole, 1-methyl-5,6-dinitro-
- 65750-99-4/Morpholine, 4-[(3,4-dihydro-5,6-dimethoxy-2-naphthalenyl)methyl]-, hydrochloride
- 65751-04-4/Propanoic acid, 2-methyl-, 4-methyl-2-(1-methylethyl)phenyl ester
- 6575-14-0/2,6-Diethylbenzonitrile
- 65753-48-2/2-Chloro-3-(methylthio)pyridine
- 65753-93-7/N-METHYL-2-DIMETHYLAMINOACETOHYDROXAMIC ACID
- 65756-04-9/Cyclopentanol, 2-(phenylthio)-, (1R,2R)-rel-
- 65756-25-4/MOLYBDENUM V ETHOXIDE
- 65756-50-5/Aminylium, phenyl-
- 65756-54-9/Benzenamine, N-(1-naphthalenylmethylene)-, N-oxide
- 65756-86-7/Butanedioic acid, 2,3-bis(phenylmethyl)-, dimethyl ester
- 65757-10-0/PENTA-L-PHENYLALANINE ACETATE SALT
- 65757-58-6/Acridine, 9-methyl-1-nitro-
- 65757-61-1/[1-(propan-2-yloxy)ethyl]benzene
- 65757-62-2/Benzene, [1-[(1-methylethyl)thio]ethyl]-
- 657433-61-9/1,3-Benzenedisulfonic acid, 4-methoxy-6-pentadecyl-, disodium salt
- 657433-57-3/L-Histidine, L-arginyl-L-tyrosyl-L-valyl-L-glutaminyl-L-leucyl-L-valyl-L-phenylalanyl-L-valyl -L-alanyl-L-a-aspartyl-
- 657433-56-2/2-Butenamide, N-(1,1-dimethylethyl)-3-hydroxy-N-(3-methyl-2-butenyl)-
- 657433-55-1/2,6,10-Undecatrienamide, 3-hydroxy-N,N,6,10-tetramethyl-
- 657433-54-0/2,6,10-Undecatrienamide, 3-hydroxy-N,N,6-trimethyl-
- 657433-53-9/2,7-Decadienamide, 3-hydroxy-N,N-dimethyl-
- 657433-52-8/2,6-Octadienamide, 3-hydroxy-N,N,7-trimethyl-
- 657433-51-7/2-Azaspiro[4.5]decane-1,6-dione, 4-(bromomethyl)-2-(2-propenyl)-, (4R,5S)-rel-
- 657433-50-6/2-Azaspiro[4.4]nonane-1,6-dione, 4-(bromomethyl)-2-(2-propenyl)-, (4R,5S)-rel-
- 657433-49-3/3-Azabicyclo[3.1.0]hexan-2-one, 1-acetyl-6,6-dimethyl-3-(2-propenyl)-