8-phenyl-2,3,4,7,8,9-hexahydro-5H-pyrrolo[1,2-a][1,3]diazepin-5-one(76697-04-6)
- Name: 8-phenyl-2,3,4,7,8,9-hexahydro-5H-pyrrolo[1,2-a][1,3]diazepin-5-one
- Synonyms:
- Molecular Formula:C14H16N2O
- Molecular Weight:228.294
- CAS Registry Number:76697-04-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 51771-24-5/N-[(4-methoxyphenyl)methylideneamino]-4-methyl-benzamide
- 168074-96-2/Hexadecanoic acid,11-[[O-6-deoxy-4-O-(1-oxohexadecyl)-a-L-mannopyranosyl-(1®4)-O-[6-O-[(S)-11-[[O-6-deoxy-4-O-(1-oxohexadecyl)-a-L-mannopyranosyl-(1®4)-O-[b-D-glucopyranosyl-(1®3)]-O-6-deoxy-2-O-(1-oxohexadecyl)-a-L-mannopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-6-deoxy-b-D-galactopyranosyl]oxy]-1-oxohexadecyl]-b-D-glucopyranosyl-(1®3)]-O-6-deoxy-2-O-(1-oxohexadecyl)-a-L-mannopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-6-deoxy-b-D-galactopyranosyl]oxy]-,intram
- 103688-01-3/2H-Pyrazolo[4,3-c]quinoline,4,5-dihydro-7-methoxy-5-[(4-methylphenyl)sulfonyl]-2-phenyl-
- 161510-48-1/benzyl [(2S)-4-amino-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-1,4-dioxobutan-2-yl]carbamate (non-preferred name)
- 96593-31-6/4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,2-dihydro-2-oxo-6-(2-(4-pyridinyl)ethenyl)-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-
- 86864-89-3/2,4-dimethylphenyl 2,6-dimethylphenyl phenyl (R)-phosphate
- 77161-19-4/2-Piperidinecarboxylic acid, 1-((6,8-dibromo-3,4-dihydro-4-oxo-3-pheny l-2-quinazolinyl)methyl)-
- 90979-36-5/N-CYCLOHEXYL ASPARTIC ACID
- 21969-11-9/4-CHLORO-4'-NITRODIPHENYL SULFIDE
- 80381-27-7/hydrogen chloride 1-azabicyclo[2.2.2]oct-3-yl 3-hydroxy-2,2-diphenylpropanoate (1:1:1)
- 10088-50-3/[2-[(chloromethyl)phenyl]ethyl]triethoxysilane
- 5438-87-9/5-{[3-bromo-4-(prop-2-en-1-yloxy)phenyl]methylidene}-1-cyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione
- 1131-17-5/5-CHLORO-3-METHYL-1-PHENYLPYRAZOLE
- 139912-19-9/Chromate(1-),bis[1-[[[2-(hydroxy-kO)-4-nitrophenyl]imino-kN]methyl]-2-naphthalenolato(2-)-kO]-, hydrogen (9CI)
- 113785-48-1/RM 49
- 13277-77-5/Sclerolide
- 110-90-7/CYCLOTRIMETHYLENETRIAMINE
- 52539-52-3/1,2-Benzenediol,3,4-dibromo-5-(hydroxymethyl)-
- 76697-04-6/8-phenyl-2,3,4,7,8,9-hexahydro-5H-pyrrolo[1,2-a][1,3]diazepin-5-one
- 2511-15-1/O,S-dibutyl ethylphosphonothioate
- 132074-97-6/Ergoline-8-carboxamide,9,10-didehydro-N-[(2R,5S,8S,8aS)-hexahydro-8a-hydroxy-2,8-dimethyl-5-(2-methylpropyl)-3,6-dioxo-5H-oxazolo[3,2-a]pyrazin-2-yl]-6-methyl-,(8a)- (9CI)
- 70895-39-5/1-(octylamino)-3-[4-(propan-2-ylsulfanyl)phenoxy]propan-2-ol hydrochloride (1:1)
- 56291-44-2/7-(1,2-dimethylheptyl)-2,4,4-trimethyl-1,4-dihydro-2H-thieno[2,3-c]chromen-9-ol
- 5201-72-9/N-{4-[(1E)-3-phenyltriaz-1-en-1-yl]phenyl}acetamide
- 199603-75-3/Pantoisofuranoid B
- 73908-87-9/4,4-dimethyl-3-(1-methylethyl)-3,4-dihydro-2H-1,2,6-thiadiazine 1,1-dioxide
- 52279-42-2/Phenol, 2,2-(1,7-heptanediylbis(nitrilomethylidyne))bis-
- 138615-58-4/Subpicrolichenic acid
- 17085-84-6/Cyclopropane, 1,1-diethenyl-
- 1946-09-4/diethyl ethylphosphoramidate