1,2,3,3a-tetrahydro-10-phenylbenzocyclopenta<1,2>diazepine(28749-06-6)
- Name: 1,2,3,3a-tetrahydro-10-phenylbenzo
cyclopenta <1,2>diazepine - Synonyms:
- Molecular Formula:
- Molecular Weight:260.338
- CAS Registry Number:28749-06-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28970-86-7/N-(1-bromo-isoquinolin-3-yl)-4-nitro-benzenesulfonamide
- 69538-92-7/2-allyloxy-6-(4-chloro-phenyl)-4-(4-methoxy-phenyl)-nicotinonitrile
- 15032-84-5/Pyridine-2-carboxylic acid [1-[5-(4-butoxy-benzyl)-furan-2-yl]-eth-(E)-ylidene]-hydrazide
- 40962-56-9/[(5-methyl-pyridin-2-ylamino)-(3-nitro-phenyl)-methyl]-phosphonic acid diethyl ester
- 101476-07-7/5-(4-dimethylamino-phenyl)-2-[(1,3,3,5-tetramethyl-1,3-dihydro-indol-2-ylidene)-acetyl]-penta-2,4-dienenitrile
- 5977-84-4/Toluene-4-sulfonic acid 3-ethyl-4,8-dimethoxy-2-oxo-1,2-dihydro-quinolin-7-yl ester
- 18813-37-1/3-benzyloxy-4-methyl-2-nitro-N-(2-oxo-pyrrolidin-3-yl)-benzamide
- 72737-18-9/3-(p-Bromphenyl)-1-phenyl-10-hydroxy-benzo
chinolin-8-sulfonsaeure - 65039-77-2/4-Chloro-N-((8aS,11aS)-8-oxo-5,6,8a,9,10,11-hexahydro-4H,8H-cyclopenta[c]pyrido[3,2,1-ij]quinolin-11a-yl)-benzenesulfonamide
- 3481-93-4/[2-(4-chloro-phenyl)-1-methyl-ethyl]-bis-(3-methyl-isoquinolin-1-ylmethyl)-amine
- 104511-93-5/6-(4-Chlor-benzoylamino)-7,8-phthaloyl-acridon
- 2468-35-1/6-{3-chloro-4-[5-oxo-1-(2,4,6-trichloro-phenyl)-2,5-dihydro-1H-pyrazol-3-ylamino]-phenylcarbamoyl}-2-(4-dodecyl-phenyl)-1,3-dioxo-1,3-dihydro-isoindole-5-carboxylic acid
- 34806-54-7/Z-His(CH2-Ph)-Leu-Val-Glu(O-tBu)-Ala-O-Me
- 73168-97-5/Boc-Gly-Gly-Lys(TFA)-His-Lys(TFA)-O-CH2Ph
- 68774-20-9/N-benzoyl-4-[4-(4-benzoylsulfamoyl-phenylhydrazono)-5-oxo-3-(1,2,3-tris-benzoyloxy-propyl)-4,5-dihydro-pyrazol-1-yl]-benzenesulfonamide
- 1849-67-8/4,5-dichloro-3H-benzothiazole-2-thione
- 28749-06-6/1,2,3,3a-tetrahydro-10-phenylbenzo
cyclopenta <1,2>diazepine - 10071-31-5/(6-oxo-1-phenyl-1,6-dihydro-pyridazin-3-ylsulfanyl)-acetic acid
- 47195-49-3/2-(2-methylamino-4,5-diphenyl-imidazol-1-yl)-ethanol
- 24059-64-1/2-thiocyanato-3-p-tolyl-3H-quinazolin-4-one
- 98529-64-7/S,S-Dimethyl-1-phenyl-5-(4-methyl-anilinothioformyl)-4,5-didehydro-thiocarbohydrazid
- 19557-98-3/3'-cyclohexylamino-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'-one
- 30490-11-0/3a-methyl-8,8a-diphenyl-1,3a,8,8a-tetrahydro-pyrrolo[2,3-b]indole-2,3-dione
- 52083-14-4/1-benzoyloxy-2-(1-benzyl-1H-imidazol-2-yl)-1-phenyl-ethene
- 95430-32-3/Di-o-tolyl-glykolsaeure-p-tolyl-hydrazid
- 25921-83-9/1-[4-(2-acetylamino-ethyl)-benzenesulfonyl]-3-isopropyl-imidazolidin-2-ylideneamine
- 59870-61-0/2-(4-butyl-5-oxo-1,2-diphenyl-2,5-dihydro-1H-pyrazol-3-yloxy)-N,N-diethyl-acetamide
- 3661-54-9/3,4,5-trimethoxy-benzoic acid 2-{4-[2-(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-2-oxo-ethyl]-piperazin-1-yl}-1-methyl-ethyl ester
- 57187-51-6/2,2'-dihydroxy-N,N'-(1,3,1',3'-tetraoxo-1,3,1',3'-tetrahydro-[4,5']biisoindolyl-2,2'-diyl)-bis-benzamide
- 62255-62-3/1-[O3,O5-bis-(4-nitro-benzoyl)-α-D-erythro-2-deoxy-pentofuranosyl]-1H-pyrazole-3-carboxylic acid ethyl ester