3-(6-(4-phenoxyphenylamino)pyrimidin-4-ylamino)benzoic acid(1144562-18-4)
- Name: 3-(6-(4-phenoxyphenylamino)pyrimidin-4-ylamino)benzoic acid
- Synonyms:3-(6-(4-phenoxyphenylamino)pyrimidin-4-ylamino)benzoic acid
- Molecular Formula:
- Molecular Weight:398.421
- CAS Registry Number:1144562-18-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 306765-43-5/C20H21NO3
- 105349-78-8/N-benzyl-3-(2-quinolinylmethyloxy)phenylamine
- 348618-05-3/8-amino-4-[(3-bromophenyl)amino]-[1]benzothieno[3,2-b]pyridine-3-carbonitrile
- 104017-04-1/[(2S,4R,5R,6R)-4,5-Bis-(tert-butyl-dimethyl-silanyloxy)-6-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-pyran-2-yl]-phenyl-methanone
- 1352657-51-2/(R)-2,2,2-trifluoro-N-(4-methoxyphenyl)-N-(1-p-chlorophenylallyl)acetamide
- 1420892-67-6/C18H20ClN7O2
- 1363259-77-1/2-(3-(2-aminophenoxy)naphthalen-2-yloxy)benzenamine
- 1558003-72-7/C21H23F3O5
- 1448899-53-3/benzyl 2-(2,4-dimethylpentan-3-ylidene)hydrazinecarboxylate
- 266336-50-9/8-Acetamido-6-methoxy-4-phenylquinoline
- 384817-69-0/(E)-4-((1R,5R,6R)-6-Formyl-5-isopropyl-2-methyl-cyclohex-2-enyl)-2-methyl-but-2-enoic acid ethyl ester
- 7281-17-6/5,10,10a,11-tetrahydro-4bH-5,10-o-benzeno-benzo[b]fluorene
- 93439-33-9/2-(7-CHLORO-4-QUINOLINYL)-1-HYDRAZINECARBOTHIOAMIDE
- 128595-04-0/Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester naphthalen-1-ylmethyl ester
- 135320-93-3/(S)-3-[m-(p-amidinobenzamido)benzamido]-3-(methoxycarbonyl)propionic acid
- 1384463-57-3/C18H11Cl2N3
- 1410659-54-9/C19H26O4
- 1431927-33-1/bis(m-dimethoxycarbonylphenyl) sulfide
- 80913-75-3/4-[2-(2,4-dichloro-phenoxy)-acetylamino]-benzoic acid
- 1144562-18-4/3-(6-(4-phenoxyphenylamino)pyrimidin-4-ylamino)benzoic acid
- 1149376-67-9/2-fluorophenylhydrazono-1H-tetrazol-5-yl-acetonitrile
- 1357115-95-7/C16H17NO4S
- 1407520-03-9/C19H21ClN5O2P
- 1582740-67-7/C25H22NO2(1+)*Cl(1-)
- 52199-35-6/tetrakis-5,10,15,20-(o-aminophenyl)porphyrin
- 1158785-59-1/methyl 9-phenylsulfonyl-4-hydroxy-2-methylcarbazole-3-carboxylate
- 1004540-09-3/C15H18O2
- 1374831-19-2/C20H18BrNO4S2
- 79039-50-2/5(R)-isopropenyl-2-methyl-6(R)-<1(R)-methyl-2-nitroethyl>cyclohex-2-en-1-one
- 1316308-23-2/diethyl 6,6'-(1,4-phenylene)bis(2-oxo-4-p-tolylcyclohex-3-enecarboxylate)