2-chloro-4-(3-chloro-5-pyridyloxy)-aniline(315227-16-8)
- Name: 2-chloro-4-(3-chloro-5-pyridyloxy)-aniline
- Synonyms:
- Molecular Formula:
- Molecular Weight:255.103
- CAS Registry Number:315227-16-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 212960-88-8/(E)-(RS)-1-{1-(2-Hydroxymethyl-phenyl)-1H-phthalazin-2-yl)-propenone
- 250350-81-3/(S)-2-[2-bromo-5-(6-bromo-benzo[b]naphtho[2,3-d]thiophen-11-yl)-phenoxyl]-propionic acid
- 326920-47-2/N-(3-phenethyl-1H-pyrazol-5-yl)-N'-(4-hydroxyphenethyl)urea
- 212641-18-4/N-[(4-methoxyphenyl)methylcarbonyl]-1-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]piperidine-2-methaneamine
- 287099-21-2/1-[(7-chloro-3-phenyl-5-methyl4-oxo-3,5-dihydro4H-pyridazino[4,5-b]indol-1-yl)carbonyl]pyrrolidine
- 252978-11-3/1-(1-Benzyl-1H-indol-4-yl)-4-(2-(5-bromo-1H-indol-3-yl)ethyl)piperazine
- 317829-50-8/2-[(S)-1-Phenylethylamino]-4-[5-(2-aminopyrimidin-4-yl)benzimidazol-1-yl]-6-[2-methylphenyl]pyrimidine
- 159088-18-3/(E)-4-[2-(3-Cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridazine
- 165309-76-2/5-Methoxycarbonylmethyl-7-chloro-1-(4-aminobenzoyl)-2,3,4,5-tetrahydro-1H-benzoazepine
- 179478-82-1/(E)-1-[4-(4-(Pyrrolidin-1-yl)-butoxy)phenyl]-1,2-diphenyl-2-chloro-ethylene
- 315227-16-8/2-chloro-4-(3-chloro-5-pyridyloxy)-aniline
- 179482-90-7/8-Benzyl-3-phenyl-8-aza-bicyclo[3.2.1]octan-3-ol
- 473920-58-0/N-[2-({[4-(3,5-dichlorophenoxy)-3-methyl-1H-pyrazol-5-yl]methyl}amino)ethyl]acetamide
- 500613-11-6/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-(3,5-dichlorophenoxy)-1,3-oxazole-2-carboxamide
- 357612-55-6/3-[{2-[(2,3-difluorobenzyl)thio]-7-oxo-7,8-dihydro-4-pteridinyl}(methyl)amino]propanenitrile
- 478406-89-2/N-[2,3-dihydroxy-1-(4-hydroxybenzyl)oct-7-ynyl]-2-[(methylsulfonyl)amino]-1,3-oxazole-4-carboxamide
- 459452-03-0/2-Methyl-7-pyrrolidin-1-yl-methyl-3,7,8,9-tetrahydro-pyrano[3,2-e]indole-1-carboxylic acid benzyl ester
- 527683-64-3/(2R)-N-[(3R,5R)-1-azabicyclo[3.2.1]oct-3-yl]-2-[(4-methoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 290349-57-4/N-{4-[3-(butyl-methyl-sulfamoyl)-4-hydroxy-phenoxy]-3-chloro-5-methyl-phenyl}-oxamic acid ethyl ester
- 501082-60-6/4-({[5-(4-methoxy-benzylcarbamoyl)-2-methylamino-thiophene-3-carbonyl]-amino}-methyl)-2-methyl-benzoic acid
- 1254798-56-5/7-chloro-3-methoxy-11-phenyl-10H-indolo[1,2-a]indol-10-one
- 1254836-78-6/1-(2-(diethylamino)ethyl)-2,6-dioxo-N-(2-(trifluoromethoxy)benzyl)-1,2,3,6-tetrahydropyrimidine-4-carboxamide trifluoroacetate
- 1261069-83-3/5,5-dimethyl-13-(3,4-dimethoxyphenyl)-5,6,8,9,10,11,12,13-octahydro-4H-pyrimido[5',4':6,7][1,8]naphthyridino[4,3,2-de]quinazoline-10,12-dione
- 1207176-33-7/3-((4-((4-methylpiperazin-1-yl)carbonyl)phenyl)amino)-1-phenyl-1H-pyrazole-4-carbonitrile
- 1213261-84-7/N-(2-hydroxyethyl)-N-(3-(2-(methylsulfonamido)ethoxy)benzyl)-6-(1H-pyrazol-4-yl)benzo[d]thiazole-2-carboxamide
- 1210879-01-8/sodium 3-((4-(1,4-dimethylcyclohexyl)thiazol-2-yl)(5-methylthiophen-2-ylmethyl)amino)propionate
- 1254731-08-2/C28H37FN2O4
- 1254214-21-5/(R)-4-(1-phenylethylamino)-2-(3-(pyrrolidine-1-carboxamido)phenylamino)pyrimidine-5-carboxamide
- 1254977-75-7/7-(4-phenyl-1-piperidinyl)-3-[1-(trifluoromethyl)cyclopropyl]-1,2,4-triazolo[4,3-a]-pyridine-8-carbonitrile
- 218911-33-2/1-(2-Phenylethyl)-4-(5-methyl-4-phenyl-1H-pyrazol-3-ylmethyl)-piperazine hydrogen oxalate
