N-cyclopropyl-4-fluoro-N-piperidin-4-yl-benzenesulfonamide(1015172-29-8)
- Name: N-cyclopropyl-4-fluoro-N-piperidin-4-yl-benzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:298.381
- CAS Registry Number:1015172-29-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1258317-81-5/C35H37N5O4
- 1189173-72-5/N-{(3,4-difluorophenyl)[4-(1H,1'H-spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1'-ylmethyl)phenyl]methyl}pyrrolidine-1-carboxamide
- 1261127-27-8/(S)-3-[(S)-1-(2-fluoro-3-trifluoromethylphenoxy)-3-methylbutyl]pyrrolidine monotrifluoroacetate
- 333350-62-2/4-methoxy-N,N-dimethyl-3-nitrobenzamide
- 709651-32-1/(E)-N-(3,4-dimethoxy-benzyl)-N-methyl-3-(4-methyl-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)acrylamide hydrochloride
- 674314-30-8/(1R,2S)-2-amino-3-(3,5-difluorophenyl)-1-({[2-(ethylthio)ethyl]amino}methyl)propyl 3-[(dipropylamino)carbonyl]-5-methylbenzoate
- 313476-88-9/ethyl 3-[({7-[3-(4-cyanophenoxy)-2-hydroxypropyl]-3,7-diazabicyclo[3.3.1]non-3-yl}-carbonyl)amino]propanoate
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- 648932-03-0/(3aS,6aR)-((1R)-1-{4-[(2S)-2-(4-dimethylamino-benzoylamino)-4-methyl-pentanoyl]-3-oxo-hexahydro-pyrrolo[3,2-b]pyrrole-1-carbonyl}-3-methyl-butyl)-carbamic acid benzyl ester
- 362703-81-9/C33H42N4O6
- 1015172-29-8/N-cyclopropyl-4-fluoro-N-piperidin-4-yl-benzenesulfonamide
- 651736-60-6/4-[(2S,8aS)-2-(4-ethylphenyl)-1,2,3,5,6,8a-hexahydroindolizin-7-yl]-2-(4-fluorophenyl)-3-(pyridin-4-yl)-1H-pyrrole
- 313358-89-3/C23H26IN5O3S
- 281210-40-0/ethyl 6,7-dinitro-3-(4-nitrophenyl)-2-quinoxaline carboxylate
- 688046-67-5/4-(2,3,4-trimethoxy-6-methylbenzoyl)-3-chloro-5-methoxy-2-methylpyridine
- 868397-16-4/[2'-Methyl-4'-(1-methylpyrrolidin-2-yl)-biphenyl-4-ylmethyl]-(1-methyl-2-morpholin-4-ylethyl)-amine
- 866600-10-4/{3-[(E)-2-cyano-2-(4-ethoxy-phenylcarbamoyl)-vinyl]-indol-1-yl}-acetic acid
- 870145-71-4/1-(2-(dimethylcarbamoyl)nicotinoyl)-3-(4-(pentyloxy)phenyl)thiourea
- 870143-23-0/1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)-3-(4-(pentyloxy)-3-(trifluoromethyl)phenyl)thiourea
- 876914-30-6/(S)-{1-[4-(4'-chloro-biphenyl-4-yloxy)-phenylcarbamoyl]-2-hydroxy-1-methyl-ethyl}carbamic acid tert-butyl ester
- 574708-22-8/C18H14Br2N4O
- 881919-62-6/C24H23FN6O3
- 7669-14-9/[2-(2-bromo-benzylimino)-3-naphthalen-2-yl-4-oxo-thiazolidin-5-yl]-acetic acid
- 69975-41-3/methyl 3-acetylamino-6,6-(N,N'-diphenyl-N,N'-ethane-1,2-diyl-diamino)-α-D-ribo-2,3,6-trideoxy-hexopyranoside
- 33120-52-4/2,2-Dichloro-N-[4-(4-phenyl-thiazol-2-ylsulfamoyl)-phenyl]-acetamide
- 1254-49-5/6-benzyl-5-(2-diethylamino-ethyl)-1-phenyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
- 60316-70-3/C28H22ClN3O3
- 43036-74-4/2,6-Di-(o-hydroxyphenyl)-4,8-dibromobenzo<1,2-d:4,5-d'>-bisoxazol
- 4551-20-6/1-(4-bromo-phenyl)-2-(3-methyl-3H-naphtho[2,1-d]thiazol-2-ylidene)-ethanone
- 66985-79-3/N-(2,6-dichloro-4-tetrazol-1-yl-phenyl)-glycine