Current position:Home >Product >
6-(3-(3-aminophenyl)-6-(4-methoxyphenyl)-1H-indol-1-yl)-N-cyclopropylpyrimidin-4-amine
6-(3-(3-aminophenyl)-6-(4-methoxyphenyl)-1H-indol-1-yl)-N-cyclopropylpyrimidin-4-amine(1266727-03-0)
- Name: 6-(3-(3-aminophenyl)-6-(4-methoxyphenyl)-1H-indol-1-yl)-N-cyclopropylpyrimidin-4-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:447.539
- CAS Registry Number:1266727-03-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1383788-61-1/[W(NCH2Ph)(κ4-meso-o-C6H4(PPhCH2CH2PPh2)2)]
- 1391075-25-4/1-(benzo[b]thiophene-5-carbonyl)-2-methyl-azetidine-2-carboxylic acid (4-chloro-benzyl)-methyl-amide
- 1283128-35-7/(R)-3-(6-(2-(2-(3-(cyclopropanesulfonamide)phenyl)-2-hydroxyethylamino)ethoxy)indazol-3-yl)-N,N-dimethyl-propanamide
- 1283127-29-6/(R)-N-(3-(2-(2-(3-(difluoromethoxy)indazol-6-yloxy)ethylamino)-1-hydroxyethyl)phenyl)-3-fluorobenzenesulfonamide
- 1392110-98-3/4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((3-carboxypropylamino)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid
- 1392112-85-4/4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((3-(4-(methoxycarbonyl)phenyl)ureido)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid
- 1395028-22-4/6-(2-chloro-6-fluorophenyl)-2-[(2,4,4-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amino]imidazo[1,2-a]pyrimido[5,4-e]pyrimidin-5(6H)-one
- 1278595-56-4/3-amino-6-(2-{3-[4-(cyanodimethylmethyl)phenyl]-1-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl}pyridin-4-yl)pyrazine-2-carbonitrile
- 1381834-93-0/C22H21F2N5O
- 1394161-31-9/5-m-tolyl-oxazole-4-carboxylic acid {1-[2-(6-chloro-pyrrolo[2,3-b]pyridin-1-yl)-ethyl]-1H-pyrazol-4-yl}-amide
- 1265216-85-0/1-ethyl-7-fluoro-3-(2-(phenylamino)ethyl)-1H-indol-4-ol
- 1266156-67-5/4-(4-isopropoxyphenyl)-1H-pyrazolo[3,4-c]pyridin-3-amine
- 1266727-03-0/6-(3-(3-aminophenyl)-6-(4-methoxyphenyl)-1H-indol-1-yl)-N-cyclopropylpyrimidin-4-amine
- 862810-49-9/N-(5-Imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-m-tolylacetamide
- 1263504-66-0/(R)-3-((1-(4-fluoro-3-methylbenzoyl)pyrrolidin-2-yl)methoxy)picolinamide
- 1262671-15-7/C14H13F3N2O5S
- 945395-22-2/3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
- 1268876-41-0/(1aR,5aR)-2-(2,4-difluoro-phenyl)-1a,2,5,5a-tetrahydro-1H-2,3-diaza-cyclopropa[a]pentalene-4-carboxylic acid ((R)-2-hydroxy-1-phenyl-ethyl)-amide
- 1199793-38-8/benzyl (2R,5S)-2-methyl-5-{[(6S)-6-methyl-4-(trifluoroacetyl)-4,7-diazaspiro[2.5]oct-7-yl]carbonyl}pyrrolidine-1-carboxylate
- 1268052-78-3/N-(3-{1-[4,6-dichloro-1-(2-methoxyethyl)-1H-indole-3-carbonyl]piperidin-4-yl}-4-fluorobenzyl)-2,2,2-trifluoroacetamide
- 1268618-08-1/(S)-5-guanidino-2-({3-[5-(3-{[3-(5-methyl-pyridin-2-ylamino)-propylamino]-methyl}-phenyl)-2,3-dihydro-benzofuran-7-sulfonylamino]-thiophene-2-carbonyl}-amino)-pentanoic acid
- 1269614-15-4/C26H26N4O2S
- 1271836-54-4/4-[3-(4-methylpiperazin-1-yl)quinoxalin-6-yl]phenol
- 1271830-17-1/N-methyl-4-[3-(morpholin-4-yl)quinoxalin-6-yl]benzamide
- 1381816-74-5/C20H17F2N5O
- 1381950-91-9/C19H21BrN2O10S
- 1296273-40-9/{[(2-{[1-(4'-{[(2,2-dimethylpropanoyl)oxy]methyl}biphenyl-4-yl)piperidin-4-yl]methyl}-5-hydroxy-6-methylpyrimidin-4-yl)carbonyl]amino}acetic acid
- 1296273-14-7/({[5-hydroxy-6-methyl-2-{(1-[4'-(methylcarbamoyl)biphenyl-4-yl]piperidin-4-yl}methyl)pyrimidin-4-yl]carbonyl}amino)acetic acid
- 1392412-95-1/1-(2,6-difluoro-phenyl)-4-methyl-7-trifluoromethyl-[1,2,4]triazolo[4,3-a]quinoxaline
- 1380344-06-8/2-[4-(1H-indol-3-yl)-cyclohexylamino]-2-[N-(4-{ethoxycarbonyl}-phenyl)piperidine-1-carboxamid-4-yl]-acetamide
