2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol(856372-95-7)
- Name: 2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol
- Synonyms:2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol;Ethanol, 2-[(7-chloro-4-quinolinyl)thio]-
- Molecular Formula:C11H10ClNOS
- Molecular Weight:239.72
- CAS Registry Number:856372-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 856316-03-5/3-Oxetanemethanol, 3-(mercaptomethyl)-
- 856322-18-4/Hexanedioic Acid 1-(3-Hydroxy-2,2-diMethylpropyl) Ester
- 856334-98-0/8-Aza-bicyclo[3.2.1]octane-2-carboxylic acid
- 856338-15-3/2H-Indol-2-one, 1,3-dihydro-3,3-dimethyl-7-nitro-
- 856343-03-8/4-acetyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxylic acid
- 856343-37-8/8-Chloro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
- 856344-52-0/2-(3-phenylpropyl)piperidine hydrochloride
- 856348-32-8/6-(ethylamino)- Hexanoic acid
- 856348-87-3/6-Butylaminohexanoic Acid Hydrochloride
- 856352-61-9/2-chloro-5-methylbenzenethiol
- 856353-37-2/2,4-Dimethylthiazol-5-amine hydrochloride
- 856355-44-7/7,7-dimethylbicyclo[2.2.1]heptan-1-amine hydrochloride
- 856357-50-1/trimethyl[3-({[(propan-2-yl)imino]methylidene}amino)propyl]azanium iodide
- 856368-36-0/2-(cyclohexylamino)ethane-1-thiol hydrochloride
- 856369-95-4/2-[(4-Amino-6-chloro-1,3,5-triazin-2-yl)(ethyl)-amino]-1-ethanol
- 856370-48-4/2-(4-Amino-2-methylphenoxy)ethan-1-ol
- 856371-60-3/Ethanol, 2-[[(5-bromo-2-thienyl)methyl]amino]-
- 856372-59-3/2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol
- 856372-61-7/2-((6-Chlorohexyl)oxy)ethan-1-ol
- 856372-95-7/2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol
- 856377-95-2/2-[(4-methylbenzyl)amino]ethanol hydrochloride
- 856381-92-5/1-bromo-4-[(2-methylphenyl)methoxy]benzene
- 856412-21-0/5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, (2S)-
- 856412-24-3/(2S)-2-(((9H-fluoren-9-ylmethoxy)carbonyl)methylamino)-6
- 856417-66-8/2-{[(tert-butoxy)carbonyl]amino}-3-ethoxypropanoic acid
- 856417-72-6/2-{[(tert-butoxy)carbonyl]amino}-2-(1-hydroxycyclohexyl)acetic acid
- 856417-92-0/2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid
- 856418-01-4/Valine, 3-(methoxymethyl)- (9CI)
- 856418-45-6/1-(2-Aminoethyl)-4-Benzylpiperazine Trihydrochloride
- 856435-23-9/3-[(5-Methoxy-1-methyl-1H-indol-3-yl)methylene]-1,3-dihydro-2H-indol-2-one
