N-cyclopentyl-4-fluorobenzenesulfonamide(349403-86-7)
- Name: N-cyclopentyl-4-fluorobenzenesulfonamide
- Synonyms:C11H14FNO2S
- Molecular Formula:
- Molecular Weight:243.302
- CAS Registry Number:349403-86-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1261236-86-5/cis-[PdCl2(CN{2-Me-6-ClC6H3})2]
- 1446011-87-5/2,2'-((2-(2-(((4-iodobenzyl)(4-sulfamoylphenethyl)amino)methyl)-1H-imidazol-1-yl)acetyl)azanediyl)diacetic acid
- 1411992-93-2/tert-butyl (3-(1-(4-hydroxy-3-(methoxycarbamoyl)benzoyl)piperidin-4-yl)benzyl)carbamate
- 159292-67-8/(4S,5R)-4,5-Bis-(tert-butyl-dimethyl-silanyloxy)-cyclohexene
- 916676-67-0/(Z)-1,3-O-benzylidene-2-O-(prop-1-enyl)-4-O-trityl-L-erythritol
- 957855-63-9/methyl 4-{[(7R)-8-cyclopentyI-5,7-diethyI-6-oxo-5,6,7,8-tetrahydropteridin-2-yI]amino}-3-methoxybenzoate
- 216240-35-6/2-{2,5-bis(trifluoromethyl)phenyl}amino-5-chloro-3-propyl-6-trifluoromethyl-4(3H)-pyrimidinone
- 1240467-12-2/3-(2-(2-methoxyethoxy)ethoxy)-5-((trimethylsilyl)ethynyl)aniline
- 1258303-89-7/6-benzyl-4-(4-fluorophenyl)-3-methylisoxazolo[3,4-d]pyridazin-7(6H)-one
- 1215013-71-0/2'-formylbiphenyl-4-sulfonic acid (1,3,5-trimethyl-1H-pyrazol-4-yl)amide
- 1590442-98-0/C17H12ClF3O2
- 180524-15-6/2-[(S)-6-p-Tolylsulfanyl-spiro[4.5]dec-6-en-(2E)-ylidene]-propionic acid methyl ester
- 1262869-91-9/(+)-3,4-(methylenedioxy)-N-(benzyloxycarbonyl)morphinan
- 1538582-60-3/C10H11N3O3
- 51284-20-9/1-Methoxymethyl-2-methyl-tricyclo<4.1.0.02,7>heptan
- 135778-98-2/2,4,6-Trimethyl-3-oxycyano-benzoic acid ethyl ester
- 1234619-67-0/methyl {(7R)-6-cyano-7-(4-cyanophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}carbamate
- 713147-04-7/4-[5-(4-Tert-butylphenyl)[1,2, 4]oxadiazol-3-ylmethyl]-1-cyclopropylpiperidine, hydrochloride
- 349403-86-7/N-cyclopentyl-4-fluorobenzenesulfonamide
- 1187205-46-4/4-(2-fluoro-4-trifluoromethylphenyl)-6-(4-methoxyphenyl)pyrimidin-5-ylamine
- 1383736-55-7/(4R,5S)-4,6-dimethyl-2-phenyl-3-oxa-1-azaspiro[4.4]nona-1,6-diene-7-carbaldehyde
- 68321-63-1/2-(3-chloro-phenyl)-3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carboxylic acid
- 1050593-93-5/(4R)-3-[(2R,3R)-2-(4-chlorophenyl)-3-hydroxy-3-phenylbutanoyl]-2,2-dimethyl-4-phenyloxazolidine
- 1188910-70-4/2-(5-amino-1,2-oxazol-3-yl)-2-methylpropan-1-ol
- 1443534-61-9/2-(3-hydroxyphenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-one
- 75265-33-7/4-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-2-en-1-one
- 1204478-46-5/methyl 2-(1,2-dimethyl-1H-indol-3-yl)-2-phenylacetate
- 74593-38-7/benzyl 2,5-diacetamido-2,5-dideoxy-β-D-xylo-furanoside
- 144800-39-5/Boc-Lys(Z)-OAbc