UNII-8SBZ5D77MS(868855-41-8)
- Name: UNII-8SBZ5D77MS
- Synonyms:8SBZ5D77MS;UNII-8SBZ5D77MS;LU-35-138;(+)-Lu-35-138;(S)-(+)-3-(1-(2-(1-Acetyl-2,3-dihydro-1H-indol-3-yl)ethyl)-3,6-dihydro-2H-pyridin-4-yl)-6-chloro-1H-indole;1H-Indole, 1-acetyl-3-(2-(4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)ethyl)-2,3-dihydro-, (3S)-;Ethanone, 1-((3S)-3-(2-(4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)ethyl)-2,3-dihydro-1H-indol-1-yl)-;209745-47-1;SCHEMBL5386204;PD159765;868855-41-8
- Molecular Formula:C25H26ClN3O
- Molecular Weight:419.9
- CAS Registry Number:868855-41-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 246517-66-8/4-Piperidinemethanamine, N-(((2S)-7-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-1-(2-methoxyphenyl)-
- 556834-43-6/Diornithine oxoglurate
- 233678-19-8/Ethyl perfluoroheptyl ether
- 468-26-8/Adlupulone
- 286369-64-0/N-{2-Chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}-N'-propylurea
- 210484-07-4/2-Oxa-10-azabicyclo(11.2.2)heptadeca-13,15,16-triene-7,11-dicarboxamide, N7-hydroxy-N11-methyl-8-(2-methylpropyl)-9-oxo-, (7R,8R,11S)-
- 709608-70-8/A-705239 free base
- 672301-03-0/5O2NA61I0H
- 330861-60-4/MK 767 metabolite M25
- 251454-45-2/(S)-3-(4-(4-((tert-butoxycarbonyl)amino)phenethoxy)phenyl)-2-ethoxypropanoic acid
- 313348-20-8/(2R,3R,4S,5R)-2-{6-Amino-2-[4-(4-chloro-phenyl)-pyrazol-1-yl]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol
- 453531-58-3/Agn-PC-0mvjz6
- 374680-51-0/N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide
- 443913-79-9/[4-Amino-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-5-thiazolyl](2,3-dihydro-1,4-benzodioxin-6-yl)methanone
- 230954-10-6/3-[[4-(4-Fluoro-phenoxy)-benzenesulfonyl]-(1-hydroxycarbamoyl-cyclobutyl)-amino]-propionic acid
- 304439-72-3/12-[(4-Nitrobenzofurazane-7-yl)amino]dodecanoic acid 2,3-dihydroxypropyl ester
- 276680-63-8/Exatecan (acid)
- 402942-54-5/DR-4485 free base
- 209745-47-1/8Sbz5D77MS
- 868855-41-8/UNII-8SBZ5D77MS
- 201855-55-2/4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-(phenylmethyl)-3-pyridinemethanol 4-methylbenzenesulfonate (1:1)
- 885684-79-7/(1,1'-Biphenyl)-2-carboxylic acid, 2'-(((5-(aminoiminomethyl)-2-pyridinyl)amino)methyl)-4'-ethenyl-4-(((2-methylpropyl)amino)carbonyl)-
- 170565-45-4/3-{2-[4-(4-Carbamimidoyl-phenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-acetylamino}-3-phenyl-propionic acid
- 404908-10-7/RWJ-38063 hydrobromide
- 736128-16-8/Pyridine, 1,2,3,6-tetrahydro-5-(4-(2-(2-(2-(2-((4-methoxy-1,2,5-thiadiazol-3-yl)oxy)ethoxy)ethoxy)ethoxy)ethoxy)-1,2,5-thiadiazol-3-yl)-1-methyl-
- 956499-66-4/CDD-0304
- 18071-61-9/Betamin
- 259667-25-9/1H-Indole-6-carboxamide, 3-(2-chlorophenyl)-1-(2-(diethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-oxo-4-(trifluoromethyl)-, monohydrochloride, (3S)-
- 298688-44-5/Sodium 2-(bis(2-(2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethoxy)-2-oxoethyl)amino)acetate
- 206197-04-8/Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-[4-(nitrooxy)-1-oxobutoxy]-, (11beta,16alpha)-