C18H16ClN5O(1066558-05-1)
- Name: C18H16ClN5O
- Synonyms:
- Molecular Formula:
- Molecular Weight:353.811
- CAS Registry Number:1066558-05-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 279239-94-0/(1R-trans)-N-[(3-acetyl-2,2-dimethylcyclobutyl)carbonyl]-4-[(2,6-dichlorobenzoyl)amino]-L-phenylalanine
- 383363-00-6/C20H13Cl3N2O
- 816464-64-9/3-[(2,4-difluorophenyl)amino]-N-(1-methylpiperidin-4-yl)-6-oxo-7-phenyl-6,7-dihydrothieno[2,3-b]pyridine-2-carboxamide
- 690636-21-6/4-(N-cyclohexyl)ethanolamino-2-(4'-t-butylphenyl)-thieno[3,2-c]pyridine-7-carboxylic acid amide
- 545406-00-6/C27H20F6N6O
- 852431-27-7/6,6,6-trifluoro-1-[5-fluoro-2-(methyloxy)phenyl]-2-morpholin-2-ylhexan-2-ol
- 852237-29-7/1-(2-chloro-phenyl)-4-methyl-2-morpholin-2-yl-pentan-2-ol hydrochloride
- 432024-63-0/C22H24BrClN2O3S
- 432024-67-4/C23H24ClF3N2O3S
- 1066558-05-1/C18H16ClN5O
- 403792-43-8/4-(1,2-dimethylimidazol-5-yl)-2-{4-[N-(3-isothiazol-3-yloxypropyl)sulphamoyl]anilino}pyrimidine
- 540780-65-2/[2-methyl-7-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-propylthiophen-2-ylmethylamine trifluoroacetic acid salt
- 301696-81-1/4-(3-Acetyl-4-chlorophenyl)-2-ethyl-2-methyl-5-{4-(methylsulfonyl)phenyl}-3(2H)-furanone
- 217491-72-0/6-[4-(benzoyl)piperazin-1-yl]-2-cyclohexyl-2,3-dihydro-1H-isoindol-1-one
- 217491-58-2/6-[4-(3-chlorobenzyl)piperazin-1-yl]-2-cyclohexyl-2,3-dihydro-1H-isoindol-1-one
- 348077-99-6/methyl (4S,3R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-3-[(phenylcarbonylamino)methyl]pyrrolidinecarboxylate
- 329075-91-4/2-{[4-(4-Fluorophenyl)-5-(4-(methylsulphonyl)phenyl)-1-isopropyl-1H-pyrazol-3-yl]oxy}-1-(4-fluorophenyl)ethan-1-one
- 268561-56-4/2-Hydroxy-N-[3-(pyrrolidin-1-yl)propyl]-5-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide
- 220470-28-0/N-[[3-[[2,3-Dimethylimidazo[1,2-a]pyridin-8-yl]oxymethyl]-2,4-dichlorophenyl]sulfonyl]-L-proline
- 475211-03-1/1-[[3-(4-chloro-3-ethylphenoxy)phenyl][[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-methyl]amino]-4-methyl-2-pentanol
- 427897-32-3/3-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-1-[4-(4-propanesulfonyl-piperazin-1-yl)phenyl]propan-1-one
- 217491-99-1/2-(4-bromobenzyl)-6-[4-(3,3-diphenyl-1-propyl)piperazin-1-yl]-2,3-dihydro-1H-isoindol-1-one
- 211246-96-7/8-Bicyclo[2.2.1]hept-2-yl-2-[4-(3-morpholin-4-ylmethyl-piperidin-1-yl)-phenylamino]-8H-pyrido[2,3-d]pyrimidin-7-one
- 217492-78-9/7-[4-(3,3-diphenyl-1-propyl)piperazin-1-yl]-2-(4-trifluoromethylbenzyl)-3,4-dihydro-2H-isoquinolin-1-one
- 286403-87-0/1,3-bis[(2-hydroxy-3,5-dichloro-4-acetylaminophenylcarbamoyl)methyl]-3H-imidazol-1-ium chloride
- 485798-34-3/1-(3-Chloro-4-methoxyphenyl)-4-[4-(1-cyclopropyl-1-methylethyl)piperazin-1-yl]butane-1,4-dione Hydrochloride
- 545406-51-7/C28H27Cl2N5O2
- 471936-03-5/C19H21N3O2S2
- 709035-04-1/4-{2-[5-(4-chlorophenyl)-1-(2-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]-2-oxo-ethyl}-piperazine-1-carboxylic acid tert-butyl ester
- 697803-94-4/(S)-3-methyl-1H-indene-2-carboxylic acid {1-[3-(6-chloropyridin-3-yl)-phenyl]-ethyl}-amide
