2H-Pyrazolo[4,3-c]isoquinoline-3-thiol, 2-phenyl-(137695-86-4)
- Name: 2H-Pyrazolo[4,3-c]isoquinoline-3-thiol, 2-phenyl-
- Synonyms:
- Molecular Formula:C16H11N3S
- Molecular Weight:277.349
- CAS Registry Number:137695-86-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 137692-22-9/1H-Benzimidazole, 2-hexyldimethyl-
- 137692-23-0/1H-Benzimidazole, 2-heptylmethyl-
- 137692-24-1/1H-Benzimidazole, 2-heptyldimethyl-
- 137692-25-2/1H-Benzimidazole, methyl-2-octyl-
- 137692-26-3/1H-Benzimidazole, dimethyl-2-octyl-
- 137693-24-4/2,1,3-Benzoxadiazole, 4-nitro-, monooxide
- 137693-28-8/2-Pyrrolidineacetic acid, 1-methyl-, (S)-
- 137693-72-2/Benzene, 1-methyl-4-[[(1Z)-2-phenylethenyl]sulfinyl]-
- 137695-40-0/L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)meth yl]amino]benzoyl]-, 1-[(2,6-dichlorophenyl)methyl] ester, (S)-
- 137695-49-9/Butanedioic acid, propylidene-, 1-ethyl ester, (E)-
- 137695-53-5/7,12-Methanocyclodeca[b]pyridine, 2-(4-chlorophenyl)-4-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 137695-64-8/1,2-Propadiene-1,3-diyl, 1,3-difluoro-
- 137695-65-9/2-Cyclopropen-1-ylidene, 2,3-difluoro-
- 137695-66-0/Cyclopropyne, difluoro-
- 137695-81-9/2H-Pyrazolo[4,3-c]isoquinolin-3-ol, 2-phenyl-
- 137695-82-0/2H-Pyrazolo[4,3-c]isoquinolin-3-ol, 2-(4-methoxyphenyl)-
- 137695-83-1/2H-Pyrazolo[4,3-c]isoquinolin-3-ol, 2-(4-chlorophenyl)-
- 137695-84-2/2H-Pyrazolo[4,3-c]isoquinolin-3-ol, 2-(4-fluorophenyl)-
- 137695-85-3/2H-Pyrazolo[4,3-c]isoquinoline, 3-chloro-2-phenyl-
- 137695-86-4/2H-Pyrazolo[4,3-c]isoquinoline-3-thiol, 2-phenyl-
- 137695-87-5/Benzoic acid, 2-[[(2-ethoxy-2-oxoethyl)(phenylmethyl)amino]methyl]-, ethyl ester
- 137696-18-5/1,3,2-Benzodioxaborole, 2-(dimethylgermyl)-
- 137696-19-6/Piperidine, 1-(chloroboryl)-2,2,6,6-tetramethyl-
- 137696-23-2/9H-Carbazole-9-acetic acid, 3,6-diamino-, methyl ester
- 137697-50-8/Acetamide, N,N-diethyl-2-isothiocyanato-
- 137697-51-9/Thiourea, N,N''-1,3-phenylenebis[N'-[2-(diethylamino)ethyl]-
- 137697-52-0/Thiourea, N,N''-1,3-phenylenebis[N'-[4-(diethylamino)-1-methylbutyl]-
- 137697-53-1/Glycine, N,N'-[1,3-phenylenebis(iminocarbonothioyl)]bis-
- 137697-54-2/Acetamide, 2,2'-[1,3-phenylenebis(iminocarbonothioylimino)]bis[N,N-diethyl-
- 137697-55-3/Glycine, N,N'-[1,3-phenylenebis(iminocarbonothioyl)]bis-, diethyl ester