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(R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol (1065481-27-7)
Identification
Name:
(R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol
Synonyms:
(R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol
CAS:
1065481-27-7
Molecular Formula:
C11H9ClFNO
Molecular Weight:
225.6466632
Molecular Structure:
Properties
Safety Data
Other Product
1-(2-chloro-8-fluoroquinolin-3-yl)ethanone
(2-chloro-7-fluoroquinolin-3-yl)methanol
(2-chloro-6-fluoroquinolin-3-yl)methanol
diethyl 2-[(2-chloro-6-fluoroquinolin-3-yl)methylidene]propanedioate
diethyl 2-[(2-chloro-7-fluoroquinolin-3-yl)methylidene]propanedioate
8-fluoroquinolin-3-amine
3-fluoroquinolin-8-ol
3-fluoroquinolin-8-amine
8-fluoroquinolin-3-ol
8-fluoroquinolin-2-aMine
8-Fluoroquinolin-2(1H)-one
N~1~,N~1~-diethyl-N~4~-(6-fluoroquinolin-8-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
(R)-1-[5-(3-chloro-phenyl)-isoxazol-3-yl]-ethanol
(8-Fluoroquinolin-6-yl)boronic acid
3-bromo-8-fluoroquinolin-4-amine
8-Bromo-7-fluoroquinolin-2(1H)-one
2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanol
(4-fluoroquinolin-3-yl)boronic acid
2-(7-fluoroquinolin-6-yl)acetic acid
(R)-2-Chloro-1-(4-Methoxyphenyl) Ethanol
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