CAS No. 96989-24-1

1-(4-chlorophenyl)-11bh-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol;bromide

1-(4-chlorophenyl)-11bh-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol;bromide
CAS 96989-24-1 molecular structure
Product Code
1863296
Product Name
1-(4-chlorophenyl)-11bh-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol;bromide
CAS Number
96989-24-1
Molecular Formula
C17H13BrClN3O
Product Synonyms
bromide
triazino
isoquinolin
chlorophenyl
  • Cyclopropanecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl]-, ethylester, (1S,2S)-
  • Acetamide, 2-chloro-N-(1,1-dioxido-1,2-benzisothiazol-3-yl)-
  • Acetamide, 2-chloro-N-(4-cyclohexylphenyl)-
  • 2120-82-3
  • 1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(3- amino-2-hydroxypropyl)-5-nitro-
  • 1,3-Benzenediamine, 2-methyl-4-(1H-1,2,4-triazol-3-ylazo)-
    93912-50-6
  • [benzyldimethyl[3-[3-(octadecyl)-2,5-dioxopyrrolidine-1-yl]propyl]ammonium] chloride
  • (-)-Isagarin
  • CYTOCHALASINL
  • Uridine,2'-O-[2-[(dimethylamino)oxy]ethyl]-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-5-methyl-
  • L-Leucine,L-seryl-L-a-glutamyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-leucyl-L-a-glutamyl-L-asparaginyl-L-seryl-L-isoleucyl-L-arginyl-L-a-glutamyl-
  • 7b-Methyl-7bH-cyclopent(cd)indene
    79644-47-6
  • (3E)-1-(1H-IMIDAZOL-1-YL)-4-PHENYL-2-PYRIDIN-4-YLBUT-3-EN-2-OL
  • 3-Buten-2-one,1-[(1S,2R,5R)-3,4-dibromo-2-hydroxy-8-oxabicyclo[3.2.1]octa-3,6-dien-2-yl]-4-methoxy-
  • benz(l)aceanthrylene
  • Quinoline, decahydro-1-mercapto-
  • 1-Hexadecanaminium, N,N,N-tridodecyl-, bromide
  • Acetamide, N-(9-ethyl-9H-purin-6-yl)-
    79644-91-0
  • 1,1,2,2,3,3,4,4-octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide
  • somatostatin 28, Nle(8)-
  • Stannanecarbodithioic acid, tris(2-methylphenyl)-, methyl ester
  • Stannane, dibutylbis[(cyclohexylcarbonyl)oxy]-
  • Quinoline, 6-methyl-2-(1-phenylethyl)-
  • Oxiranecarboxylic acid, 2-[5-[4-(difluoromethoxy)phenoxy]pentyl]-, ethylester
    212066-84-7
  • 1,4,7,11,14,17-Hexaoxacycloeicosane-8,10,18,20-tetrone
  • sodium hydroxydinonylbenzenesulphonate
  • Cyclopropanecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl]-, ethylester, (1S,2R)-
  • CBI-BB ZERO/006137
  • (1S,3R,6S,8R,11S,13R,16S,18R,21S,23R,26S,28R,31S,33R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~]nonatetracontane-36,37,38,39,40,41,42,4
    79647-56-6
  • 1-amino-9,10-dihydro-4-[[5-[(2-hydroxyethyl)sulphonyl]-2-methoxyphenyl]amino]-9,10-dioxoanthracene-2-sulphonic acid
  • lithium heptadecafluoroisooctanesulphonate
  • 2-Butenoic acid, 3-[(3-hydroxyphenyl)telluro]-, (2Z)-
  • Phosphoric acid, mono[2-(acetyloxy)-3-(octadecyloxy)propyl]mono(2-aminoethyl) ester, (R)-
  • 3H-Cyclotridec(d)oxireno(f)isoindole-8,11,12(13H)-trione,7-(acetyloxy) -4,7,14,14a,15,15a,16a,16b-octahydro-4,6,15,15a-tetramethyl-14-(phenyl methyl)-, (1E,4S,5E,7R,9E,11aR,14S,14aR,15S,15aR,16aS,16bR)-
  • 7-Azabicyclo[4.1.0]heptane, 7-[(1S)-1-phenylethyl]-
    212071-15-3