8-hydroxyquinoline-4-(N-p-chloromethylphenyl)sulphonamide(156295-34-0)
- Name: 8-hydroxyquinoline-4-(N-p-chloromethylphenyl)sulphonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:348.81
- CAS Registry Number:156295-34-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52818-86-7/C26H22N6O2
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- 75830-23-8/2-Acetylamino-N-benzyl-N-(5-hydroxy-9H-xanthen-4-ylmethyl)-3-methyl-butyramide
- 25516-54-5/4-[1-methylsulfanyl-2-(2-nitro-phenylsulfanyl)-2-phenyl-vinyl]-morpholine
- 139177-60-9/(+/-)-(5RS,6SR)-5-hydroxymethyl-1-methylcyclohexen-6-yl (2SR)-2-methoxy-2-phenylacetate
- 78301-75-4/5-benzoylimino-2-methyl-Δ3-1,2,3-thiadiazoline
- 84354-04-1/7-methoxy-3-
-4H-1-benzopyran-4-one - 88363-16-0/4α-ethoxy-5,3',4'-trimethoxyflavan
- 77353-90-3/(Z)-1-(1-Chloro-3-methyl-but-2-ene-1-sulfonyl)-2-methyl-buta-1,3-diene
- 18715-93-0/6α-((R)-2,2-dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-penicillanic acid methyl ester
- 14606-18-9/N-(3-fluoro-phenyl)-N-nitroso-glycine nitrile
- 74881-05-3/exo-2-chloro-syn-7-phenylselenobicyclo<2.2.1>heptane
- 76645-94-8/(S)-2-{Bis-[(diphenylphosphanyl)-methyl]-amino}-propionic acid
- 146681-15-4/2-benzoyl-3-hydroxy-4-phenacylcyclopent-2-ene-1-one
- 145969-05-7/ethyl (4E,6E)-7-cyano-3-ethyl-7-(N-methylanilino)hepta-4,6-diene-3-carboxylate
- 119600-27-0/C17H13BrNO2
- 102436-03-3/C50H54*C29H58
- 121772-90-5/(RS)-2,2'-dibromo-4,4'6,6'-tetramethylbiphenyl
- 156295-34-0/8-hydroxyquinoline-4-(N-p-chloromethylphenyl)sulphonamide
- 72190-05-7/2-Methyl-6-(p-tolyl)-3-vinyloxy-hepten-1
- 31491-63-1/3-((2R,4aS,4bS,6aR,8S,10aS,10bS,12aS)-8-Acetoxy-2,4a,6a-trimethyl-octadecahydro-chrysen-2-yl)-propionic acid methyl ester
- 114701-11-0/(2S,3S)-3-(2-Hydroxy-ethoxy)-2-methyl-5-methylene-piperidine-1-carboxylic acid methyl ester
- 174182-33-3/[(1R,2R)-2-(Toluene-4-sulfonylamino)-cyclohexyl]-carbamic acid tert-butyl ester
- 47952-23-8/trichlorogermane
- 131371-16-9/(CH3(CH)4CO2C6H4CHNC6H4O2CC6H4(C7H15))Fe(CO)3
- 108532-08-7/Os3(CO)9((C6H5)4P2CH2)(P(OCH3)3)
- 86566-52-1/Cu(C6H5COCNOC6H5)2
- 84810-88-8/(η-C5H5)(Ph3P)(CoCH=CHCH=CH)
- 74323-73-2/[NB(C3H7)2C(C6H5)NH(C6H11)]2
