2-Pyrimidinamine, 5-(4-chlorophenoxy)-(843642-80-8)
- Name: 2-Pyrimidinamine, 5-(4-chlorophenoxy)-
- Synonyms:
- Molecular Formula:C10H8ClN3O
- Molecular Weight:
- CAS Registry Number:843642-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 843642-53-5/Butanamide, 2-amino-N-pyrazinyl-, monohydrochloride
- 843642-55-7/Pentanamide, 2-[[(2S)-2-hydroxy-3,3-dimethyl-1-oxobutyl]amino]-N-pyrazinyl-
- 843642-56-8/Benzeneacetamide, N-[1-methyl-2-oxo-2-(pyrazinylamino)ethyl]-3-phenoxy-
- 843642-60-4/Butanoic acid, 2-[[(3,5-difluorophenyl)acetyl]amino]-, methyl ester, (2S)-
- 843642-63-7/Benzeneacetamide, 3-phenoxy-N-[(1S)-1-[(pyrazinylamino)carbonyl]butyl]-
- 843642-65-9/Benzeneacetamide, 3-phenoxy-N-[(1S)-1-[(2-pyrimidinylamino)carbonyl]butyl]-
- 843642-66-0/Benzeneacetamide, N-[(1S)-1-[[(6-chloro-3-pyridazinyl)amino]carbonyl]butyl]-3-phenoxy-
- 843642-68-2/Benzeneacetamide, N-[(1S)-1-[[(4-methyl-2-pyrimidinyl)amino]carbonyl]butyl]-3-phenoxy-
- 843642-70-6/Benzeneacetamide, N-[(1S)-1-[[(6-chloropyrazinyl)amino]carbonyl]butyl]-3-phenoxy-
- 843642-72-8/1(2H)-Pyridazinamine, 3-chloro-
- 843642-75-1/3-Pyridinecarboxamide, 6-[[(2S)-2-[[(3,5-difluorophenyl)acetyl]amino]-1-oxopentyl]amino]-
- 843642-77-3/Benzeneacetamide, N-[(1S)-1-[[[6-(ethylamino)pyrazinyl]amino]carbonyl]butyl]-3-phenoxy-
- 843642-80-8/2-Pyrimidinamine, 5-(4-chlorophenoxy)-
- 843642-93-3/2-Butenoic acid, 3-[6-[[2-[[(3,5-difluorophenyl)acetyl]amino]-1-oxopentyl]amino]-3-pyridin yl]-, methyl ester
- 843642-95-5/1-Piperazinecarboxylic acid, 4-[6-[[2-[[(3,5-difluorophenyl)acetyl]amino]-1-oxopentyl]amino]-3-pyridin yl]-, 1,1-dimethylethyl ester
- 843642-97-7/2-Propenoic acid, 3-[6-[[2-[[(3,5-difluorophenyl)acetyl]amino]-1-oxopentyl]amino]-3-pyridin yl]-, methyl ester
- 843642-99-9/3-Pyridinecarboxylic acid, 6-[[(2S)-2-[[(3,5-difluorophenyl)acetyl]amino]-1-oxopentyl]amino]-, ethyl ester
- 843643-06-1/3-Pyridinemethanol, 6-amino-a-butyl-a-methyl-
- 843643-09-4/3-Pyridinecarboxylic acid, 6-[[2-[[(3,5-difluorophenyl)acetyl]amino]-1-oxopentyl]amino]-, methyl ester
- 843643-62-9/3-Pyridinecarboxylic acid, 6-[[2-[[(3,5-difluorophenyl)acetyl]amino]-1-oxopentyl]amino]-
- 843643-77-6/Formic acid, compd. with 3,5-difluoro-N-[1-[[[5-[3-(4-morpholinyl)butyl]-2-pyridinyl]amino]carbonyl] butyl]benzeneacetamide (1:1)
- 843643-79-8/Formic acid, compd. with 3,5-difluoro-N-[1-[[[5-[3-(1-pyrrolidinyl)butyl]-2-pyridinyl]amino]carbonyl] butyl]benzeneacetamide (1:1)
- 843643-83-4/Formic acid, compd. with N-[1-[[[5-[3-(cyclopropylamino)butyl]-2-pyridinyl]amino]carbonyl]butyl]-3, 5-difluorobenzeneacetamide (1:1)
- 843643-85-6/Formic acid, compd. with N-[1-[[[5-[3-(cyclobutylamino)butyl]-2-pyridinyl]amino]carbonyl]butyl]-3,5- difluorobenzeneacetamide (1:1)
- 843644-22-4/3-Pyridinecarboxylic acid, 6-[[2-[(6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl)amino]-1-oxopentyl ]amino]-, methyl ester
- 843644-24-6/3-Pyridinecarboxylic acid, 6-[(2-amino-1-oxopentyl)amino]-, methyl ester
- 843644-30-4/Pentanamide, N-(5-bromopyrazinyl)-2-[(6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl) amino]-
- 843644-31-5/Pentanamide, 2-amino-N-(5-bromopyrazinyl)-
- 843644-33-7/Pentanamide, N-(5-bromo-2-pyridinyl)-2-[(6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalen yl)amino]-, mono(trifluoroacetate)
- 843642-51-3/Pentanamide, 2-[[(2S)-2-hydroxy-3-methyl-1-oxobutyl]amino]-N-pyrazinyl-