Current position:Home >Product >
4-(5-fluoro-1H-indol-3-yl)-N-(4-piperazin-1-ylphenyl)pyrimidin-2-amine
4-(5-fluoro-1H-indol-3-yl)-N-(4-piperazin-1-ylphenyl)pyrimidin-2-amine(1000183-49-2)
- Name: 4-(5-fluoro-1H-indol-3-yl)-N-(4-piperazin-1-ylphenyl)pyrimidin-2-amine
- Synonyms:4-(5-fluoro-1H-indol-3-yl)-N-(4-piperazin-1-ylphenyl)pyrimidin-2-amine
- Molecular Formula:
- Molecular Weight:388.447
- CAS Registry Number:1000183-49-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1448325-90-3/methyl 4,7,7-triphenyl-7λ5-phosphinino[2,3-b]thiophene-6-carboxylate
- 142713-50-6/2-demethylisocolchicine
- 1147270-34-5/7-chloro-2-(1-adamantylmethyl)indan-1-one
- 1207681-54-6/(R)-4-benzyl-3-((R)-3-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-phenyl}-2-thiocyanato-propionyl)-oxazolidin-2-one
- 860539-07-7/1-(naphthalen-1-yl)-2,2-diphenylethan-1-one
- 58765-95-0/5-bromo-4-methyl-2-(4-nitro-phenyl)-thiazole
- 129012-00-6/4-(5-Bromo-1H-imidazo[4,5-b]pyridin-2-yl)-phenol
- 125456-06-6/2',3',5'-O-tris-di-n-butylphosphinothioyluridine
- 288292-37-5/(3R,3aS,6aR)hexahydrofuro[2,3-b]furan-3-yl N-(1S,2R)-3-[(4-amino-2,2-dimethylbutyl)(1,3-benzodioxol-5-ylsulfonyl)amino]-1-benzyl-2-hydroxypropylcarbamate
- 614732-13-7/2-(2-fluorophenyl)-1-(piperidin-4-yl)ethanone
- 872877-06-0/(R)-N-tert-butoxycarbonyl-4'-hydroxy-3',5'-diiodophenylglycine methyl ester
- 1173154-91-0/(S)-4-(benzyloxy)-1-(9-methyl-2-(pyrrolidin-2-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2(1H)-one
- 122372-14-9/2-phenyl-4-(β-styryl)pyrimidine
- 131484-28-1/(-)-ribo-(4R,5R,6S)-7-(tert-butyldiphenylsiloxy)-5,6-epoxy-4-<(phenylcarbamoyl)oxy>hept-1-ene
- 434935-80-5/rac-N-(1-(4-chlorophenyl)-3-phenyl-2-propynyl)aniline
- 1000183-49-2/4-(5-fluoro-1H-indol-3-yl)-N-(4-piperazin-1-ylphenyl)pyrimidin-2-amine
- 1246997-11-4/4-[5-(4-chlorophenyl)-2-ethylphenyl]-5-hydroxy-2,6-dimethyl-2,3-dihydro-3-pyridazinone
- 1562376-99-1/(3R,3aS,9bR)-diethyl 3a-benzamido-3-cyclohexyl-4-oxo-1,3a,4,9b-tetrahydrochromeno[4,3-b]pyrrole-2,2(3H)-dicarboxylate
- 215512-00-8/[5-(3-Isocyano-phenyl)-2-oxo-3-(quinoline-8-sulfonylamino)-2,3-dihydro-benzo[e][1,4]diazepin-1-yl]-acetic acid tert-butyl ester
- 1372155-57-1/1-(4-methoxyphenyl)-2-phenethyl-1H-benzo[d]imidazole
- 1458688-14-6/1-(4-methoxyphenyl)-5-phenyl-pyrazolo[5,1-a]isoquinoline
- 175691-27-7/((3R,4S)-3-Azido-4-methoxymethoxy-hex-5-enyl)-benzene
- 864427-51-0/5-(4-chlorophenyl)-[1-methyl-1H-pyrazol-3-yl]methanol
- 121824-03-1/(2S)-1-chloro-3-<(R)-(4-methylphenyl)sulphinyl>-2-propanol
- 1359966-03-2/trans-N,N-dibenzyl-4-(2-(tetrahydro-2H-pyran-2-yloxy)ethoxy)cyclohexanamine
- 187245-94-9/[Pd(2-((dimethylamino)methyl)phenyl-C(1),N)(P(OMe)3)[N.tplbond.C-C(H)=PPh3]](ClO4)
- 1643461-41-9/(S)-allyl 1-{2-[(tert-butoxycarbonyl)amino]-3-(4-octylphenoxy)-propyl}indazole-5-carboxylate
- 124389-49-7/Acetic acid (E)-3-(4-hydroxy-phenyl)-2-methyl-allyl ester
- 1178916-26-1/C18H20OS
- 98734-55-5/5,6-O-benzylidene-L-ascorbic acid mono-sodium salt