2,6-difluoro-N-(quinolin-8-yl)benzenesulfonamide(1177862-02-0)
- Name: 2,6-difluoro-N-(quinolin-8-yl)benzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:320.319
- CAS Registry Number:1177862-02-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1201816-94-5/(E)-1-cyclopropyl-5-((cyclopropylimino)(2-hydroxy-4-methoxyphenyl)methyl)pyridin-2(1H)-one
- 1197897-04-3/2-{3-[1-(3-methylbutyl)-1H-pyrazol-4-yl]benzenesulfonylamino}benzoic acid
- 862155-51-9/O-methyl Se-hydrogen phenylphosphonodiselenoate
- 1198617-34-3/ethyl 5-[3-cyano-4-(4-methylbenzyloxy)phenyl]isoxazole-3-carboxylate
- 926692-03-7/C27H28F2N2O4
- 1206607-58-0/C10H8Cl2N4O2S
- 1208492-71-0/C17H21IN4O8
- 1206515-72-1/(4-fluorophenyl)[(5aR,6S)-1-(4-fluorophenyl)-5a-methyl-5,5a,6,7,8,9-hexahydroimidazo[1,5-b]isoquinolin-6-yl]methanol
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- 880649-01-4/2-ethyl-3-O-benzyl-17β-aminoestra-1,3,5(10)-triene
- 1207997-22-5/C22H23NO6
- 496841-98-6/C15H16FN3O3
- 1206732-58-2/(E)-N'-(butan-2-ylidene)-2-hydroxybenzohydrazide
- 1187455-76-0/C10H15N5*H2O4S
- 35141-59-4/2-(N-cyclohexylaminomethyl)-4-methyl-phenol
- 1187831-35-1/C20H14ClFN4O4
- 1152308-70-7/11-demethyl-10-(4-florophenylsulfanilamide)methyl-12-oxocalanolide A
- 937720-19-9/C25H28N4O3
- 895127-63-6/(±)-16,17-epoxy-4Z,7Z,10Z,13Z,19Z-docosapentaenoic acid
- 1177862-02-0/2,6-difluoro-N-(quinolin-8-yl)benzenesulfonamide
- 865154-87-6/C16H14O3
- 1204390-62-4/7-{[(2-hydroxy-4-diethylaminophenyl)methyliden]amino}-1,3,3-trimethylspiro[2,3-dihydro-1H-[1]benzothieno[3,2-b]pyrrole-2,3'-3H-benzo[f]chromene]
- 1034046-38-2/6-[(4-tert-butylphenyl)sulfonyl]-7-methyl-2-(trifluorometllyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepine-8-carbonitrile
- 151005-85-5/monacolin J potassium salt
- 87742-49-2/[16-(2-Methoxy-ethoxymethoxy)-hexadec-1-ynylsulfanyl]-benzene
- 76891-73-1/5-Acetyl-6-amino-3-benzoylimino-3H-thieno-<3,2-c><1,2>-dithiol
- 20236-47-9/2',3-di-tert-butyl-2-hydorxy-4',5-dimethoxy biphenyl ether
- 87160-94-9/DL-(1α,2β,3α,6β)-6-<(4-Methylphenylsulfonyl)amino>-4-cyclohexen-1,2,3-triol-3-acetat
- 73593-63-2/α-<5,5-Dimethyl-3-(trimethylsiloxy)-3-cyclohexen-1-yl>-α-(trimethylsiloxy)benzolacetonitril
- 76952-21-1/5-Amino-1,3-dimethyl-6-(5-m-tolyl-tetrazol-2-yl)-1H-pyrimidine-2,4-dione
