C18H17FN4OS(1200495-28-8)
- Name: C18H17FN4OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:356.424
- CAS Registry Number:1200495-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 69950-74-9/C18H19BrN4
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- 1271833-32-9/7-(3-chloro-4-methylphenyl)-2-(piperidin-1-yl)quinoxaline
- 1198568-78-3/{2,6-difluoro-3-[2-(4-methylthien-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
- 1273550-12-1/4-{3-[(R)-5-(4-fluoro-phenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-ylamino]-4-methyl-phenyl}-2-(2-hydroxy-ethyl)-2H-pyridazin-3-one
- 1200495-28-8/C18H17FN4OS
- 1297280-47-7/2-(3-(3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)-5,7-dichloro-2-methyl-1H-indol-1-yl)-acetic acid
- 1295645-70-3/C34H52N2O6
- 1292310-81-6/4-[2-cyano-4-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)phenoxy]-N-(propan-2-yl)piperidine-1-carboxamide
- 1087139-17-0/2-amino-7-(2,6-dimethoxy-phenyl)-7,8-dihydro-6H-quinazolin-5-one oxime
- 1304784-33-5/4'-(4-(4-chlorophenoxy)piperidine-1-carbonyl)-N-methyl-[1,1'-biphenyl]-3-carboxamide
- 1309681-22-8/N-(2-hydroxyethyl)-3-methoxy-4-[(6-{4-[(2,2,2-trifluoroethyl)carbamoyl]phenyl}[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide
- 1218761-45-5/1-[(3R,4S)-4-(4-chlorophenyl)-1-{[4-(methylsulfonyl)piperazin-1-yl]carbonyl}pyrrolidin-3-yl]-3-(3,5-dichlorophenyl)-1,3-dimethylurea
- 1219485-91-2/C26H26N2O7
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- 67807-65-2/(S)-2-((2S,3R)-2-Chloro-4-oxo-3-phenylacetylamino-azetidin-1-yl)-3-mercapto-3-methyl-butyric acid methyl ester
- 66980-63-0/4-butyl-1-(2-phenyl-quinoline-4-carbonyl)-thiosemicarbazide
- 56605-98-2/N-(4-Chloro-9-oxo-10-phenyl-9,10-dihydro-acridin-1-yl)-2-iodo-acetamide
- 1205634-78-1/C20H19FN4O2
- 1270980-36-3/4-(1-(1-(4-(4-fluoro-2-methylphenylsulfonyl)piperazin-1-yl)butan-2-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
- 1279116-81-2/C15H20N2O4S
- 1274877-82-5/6-(2-morphoIinoethoxy)-2-(3,4-difluorophenyl)-3-phenyl-1H-inden-1-one
- 4470-43-3/C37H32N6O14S3
- 38978-60-8/Butyric acid 4-(4-hexyloxy-phenyl-ONN-azoxy)-phenyl ester
- 128891-05-4/N-butyryl-glycyl=>glycyl=>glycine
- 59339-31-0/2-[5-(4-Methoxy-phenyl)-[1,2]dithiol-(3E)-ylidene]-3-oxo-propionic acid ethyl ester
- 70093-37-7/6-Carbomethoxy-5-hydroxy-8-C-cinnamylcumarin
