C38H43N3O(439563-81-2)
- Name: C38H43N3O
- Synonyms:
- Molecular Formula:
- Molecular Weight:557.779
- CAS Registry Number:439563-81-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 723279-68-3/di(tert-butyl) 2-(1-(3-((4-((5-(2-((3-fluorophenyl)amino)-2-oxoethyl)-1,3-thiazol-2-yl)amino)-6-methoxyquinazolin-7-yl)oxy)propyl)piperidin-4-yl)ethyl phosphate
- 524072-01-3/allyl [(2R,3S)-3-[(1R)-1-hydroxyethyl]-2-(2-{4-[(methoxycarbonyl)-amino]-phenyl}-2-hydroxyethyl)-4-oxoazetidin-1-yl] (triphenylphosphoranilidene) acetate
- 779196-86-0/{5-Methoxy-6-[5-(3-methoxymethyl-phenyl)-isoxazol-3-ylmethoxy]-benzofuran-3-yl}-acetic acid
- 474006-83-2/C23H18NO4(1-)*Na(1+)
- 755030-34-3/methyl (1S,3R)-2-{3-[2-(4-fluorophenyl)oxazol-4-ylmethoxy]-cyclohexyl-1-oxymethyl}-6-methylbenzoate
- 1064538-56-2/4-(4-methoxy-3-(3-phenylbutyloxy)phenyl)-2-pyrrolidone
- 817641-75-1/3-[3-(3-hydroxymethyl-phenyl)-cyclobutyl]-2,4,5,7-tetrahydro-pyrazolo[3,4-b]pyridin-6-one
- 731845-91-3/C26H32N4O3
- 731847-40-8/C2HF3O2*C21H18N2O4
- 816431-19-3/2-(4-{[(2Z)-4-(4-formylphenoxy)-2-butenyl]oxy}benzylidene)malonate
- 791590-76-6/N-{2-[(formylhydroxyamino)methyl]heptanoyl}-4-methoxy benzenesulfonamide
- 505074-21-5/2-(2-Chlorophenyl)-1-(3-fluorophenyl)-N-(2-(4-fluorophenyl)ethyl)-5-methyl-1H-imidazole-4-carboxamide
- 338991-03-0/1-[[N-ethyl-N-2-(methylamino)acetoxymethyl-3-chlorophenyl]carbamoyloxy]ethyl-1-[(2R,3R)-2-(2,5-difluorophenyl)-2-hydroxy-3-[4-(4-cyanophenyl)thiazol-2-yl]butyl]-1H-[1,2,4]triazol-4-ium chloride hydrochloride
- 439570-72-6/C31H32N4S
- 439563-81-2/C38H43N3O
- 853643-94-4/[3-(4-methoxy-butyl)-4-methyl-phenyl]-methanol
- 857498-82-9/[2-(5-iodo-1H-indol-3-ylsulfanyl)-benzyl]methylamine
- 851438-04-5/1-[(4-allyloxy-3-bromobenzyl)oxy]tridecan-7-one
- 1207964-60-0/N-(2-Hydroxyethyl)-3-[3-oxo-2-[3-(trifluoromethyl)benzyl]-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridin-8-yl]benzamide
- 1079354-21-4/2-(5-fluoro-4-methoxy-2-methylphenyl)-5-isopropyl-3,7-dimethylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
- 1064684-48-5/(S)-2-[[(2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-ylmethoxy]-(4-fluorophenoxy)-phosphorylamino]propionic acid benzyl ester
- 1204532-58-0/((R)-4-{[3-chloro-4-(2,4-dichloro-phenoxy)-benzenesulfonyl]-methyl-amino}-4,5,6,7-tetrahydro-indazol-1-yl)-acetic acid
- 1187049-58-6/TPI-1345-237
- 1263471-83-5/4-[(3-chloro-4-fluoro-phenyl)amino]-6-[trans-4-(3-oxo-piperazin-1-yl)-cyclohexyloxy]-7-methoxy-quinazoline
- 1203597-27-6/4-[[3,4-bis(difluoromethoxy)phenyl](pyrazin-2-ylmethyl)amino]benzoic acid tert-butyl ester
- 1207876-21-8/1-(5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl)-3-(3-(4-methylpiperazin-1-yl)phenyl)urea
- 1091597-45-3/C22H16Cl2F3NO5
- 1206541-76-5/N-(1,3-benzothiazol-2-yl)-N-(4-benzyloxy-3-chlorobenzyl)ethane-1,2-diamine hydrochloride
- 1070191-59-1/ethyl 4-({[2-(1-{[4'-(trifluoromethyl)biphenyl-2-yl] carbonyl}piperidin-4-yl)-1,3-thiazol-4-yl]carbonyl}amino)piperidine-1-carboxylate
- 401904-70-9/C24H16Cl2F3N3O6S
