DR-4485 free base(402942-54-5)
- Name: DR-4485 free base
- Synonyms:DR-4485;CHEMBL348890;DR-4485 free base;4UZ647AQV9;DTXSID901031962;BDBM50220503;Q19597016;402942-54-5;6-Chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one;9-chloro-4-{4-[4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridin-1-yl]butyl}-2-azatricyclo[6.3.1.0{4,12}]dodeca-1(12),8,10-trien-3-one;Benz[cd]indol-2(1H)-one, 6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydro-
- Molecular Formula:C26H28Cl2N2O
- Molecular Weight:455.4
- CAS Registry Number:402942-54-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 268541-28-2/1,2,4-Triazolo(3,4-a)phthalazine, 3-(5-methyl-3-isoxazolyl)-6-((1-methyl-1H-1,2,3-triazol-4-yl)methoxy)-, hydrate (1:2)
- 202578-88-9/N,N-Bis(2-methoxyethyl)-8-(4-methoxy-2-methylphenyl)-2,7-dimethylpyrazolo(1,5-a)-1,3,5-triazin-4-amine
- 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)-