1H-1,3-Diazepine, 4,5,6,7-tetrahydro-1-(4-nitrophenyl)-2-phenyl-(66242-13-5)
- Name: 1H-1,3-Diazepine, 4,5,6,7-tetrahydro-1-(4-nitrophenyl)-2-phenyl-
- Synonyms:
- Molecular Formula:C17H17N3O2
- Molecular Weight:295.341
- CAS Registry Number:66242-13-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66235-16-3/Phosphonic dichloride, (2-butoxy-2-chloro-1-methylethenyl)-, (E)-
- 66235-27-6/Phosphonic dichloride, [(1Z)-2-butoxy-2-chloroethenyl]-
- 66235-28-7/1-Hexanol, 1-(trimethylsilyl)-
- 66235-52-7/Bicyclo[2.1.0]pent-1(4)-ene
- 66235-53-8/Bicyclo[3.1.0]hex-1(5)-ene
- 66235-54-9/Bicyclo[4.1.0]hept-1(6)-ene
- 66236-08-6/Methanesulfonamide, N-(3,5-dimethylphenyl)-
- 66236-09-7/N-(2,6-dimethylphenyl)methanesulfonamide
- 66236-36-0/Cyclopropanecarboxylic acid, 3-acetyl-2,2-dimethyl-, trans-
- 662394-77-6/L-Asparagine, L-seryl-L-glutaminyl-L-cysteinyl-L-arginyl-L-arginyl-L-lysylglycyl-L-threonyl-L- phenylalanyl-L-leucyl-L-tyrosyl-L-phenylalanyl-L-leucyl-L-prolyl-L-glutaminyl- L-threonyl-L-leucyl-L-seryl-L-prolyl-L-histidyl-L-threonyl-L-seryl-L-cysteinyl-L- prolyl-L-cysteinyl-L-seryl-L-alanylglycyl-L-arginyl-L-prolyl-L-leucyl-L-prolyl-L- prolyl-L-prolyl-L-valyl-L-leucyl-L-a-aspartyl-L-seryl-L-threonyl-L-prolyl-L-seryl -L-seryl-L-prolyl-L-seryl-
- 66239-82-5/N-[3-(methylsulfanyl)phenyl]benzamide
- 66241-86-9/2-Pentanone, 5-(phenylseleno)-
- 662-42-0/1-Propanesulfenyl chloride, 1,1,2,2,3,3,3-heptafluoro-
- 66242-07-7/Benzamide, N-[4-[(4-nitrophenyl)amino]butyl]-
- 66242-08-8/Benzamide, 4-nitro-N-[4-[(4-nitrophenyl)amino]butyl]-
- 66242-09-9/Benzamide, N-[4-[(2-nitrophenyl)amino]butyl]-
- 66242-10-2/Benzamide, 4-nitro-N-[4-[(2-nitrophenyl)amino]butyl]-
- 66242-11-3/Benzamide, N-[5-[(4-nitrophenyl)amino]pentyl]-
- 66242-12-4/Benzamide, 4-nitro-N-[5-[(4-nitrophenyl)amino]pentyl]-
- 66242-13-5/1H-1,3-Diazepine, 4,5,6,7-tetrahydro-1-(4-nitrophenyl)-2-phenyl-
- 66242-14-6/1H-1,3-Diazepine, 4,5,6,7-tetrahydro-1,2-bis(4-nitrophenyl)-
- 66242-15-7/1H-1,3-Diazepine, 4,5,6,7-tetrahydro-1-(2-nitrophenyl)-2-(4-nitrophenyl)-
- 66242-16-8/1H-1,3-Diazepine, 4,5,6,7-tetrahydro-1-(4-nitrophenyl)-2-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 66242-17-9/1H-1,3-Diazepine, 4,5,6,7-tetrahydro-1,2-bis(4-nitrophenyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 66242-18-0/1H-1,3-Diazepine, 4,5,6,7-tetrahydro-1-(2-nitrophenyl)-2-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 66242-19-1/1,4-Butanediamine, N-(4-nitrophenyl)-
- 66242-20-4/1,4-Butanediamine, N-(4-nitrophenyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 66242-21-5/1,4-Butanediamine, N-(2-nitrophenyl)-, monohydrochloride
- 66242-23-7/1,4-Butanediamine, N-(2-nitrophenyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 66242-24-8/1,5-Pentanediamine, N-(4-nitrophenyl)-