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1-Naphthalenol,5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-,(6R)- (112835-48-0)
Identification
Name:
1-Naphthalenol,5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-,(6R)-
Synonyms:
1-Naphthalenol,5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-,(R)-; (+)-N 0437; N 0924
CAS:
112835-48-0
Molecular Formula:
C19H25 N O S
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1-Naphthalenol,5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride (1:1),(6S)-
1-Naphthalenol,5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride (1:1)
1-Naphthalenol,5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (R)-(9CI)
1-Naphthalenol,5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-
1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-,hydrogen sulfate (ester), (6S)-
1-Naphthalenol,5,6,7,8-tetrahydro-6-[propyl[2-(3-thienyl)ethyl]amino]-
(6S)-5,6,7,8-Tetrahydro-6-[[2-(2-thienyl)ethyl]amino]-1-naphthalenol
2-Naphthalenol,1-ethyl-6-propyl-
6-{Propyl[2-(3-thienyl)ethyl]amino}-5,6,7,8-tetrahydro-1-naphthal enol hydrochloride (1:1)
(S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]aMino]-1-naphthalenyl β-D-Glucopyranosiduronic Acid
2-Naphthalenol, 5,6,7,8-tetrahydro-6-propyl-
2-Naphthalenol,6-propyl-
1,4-Thiazepine-4(5H)-aceticacid,6-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]tetrahydro-5-oxo-2-(2-thienyl)-,(2S,6R)-
1,4-Thiazepine-4(5H)-aceticacid, 6-[[(1S)-1-carboxy-3-phenylpropyl]amino]tetrahydro-5-oxo-2-(2-thienyl)-,(2S,6R)-
1-Naphthalenol, 2-bromo-7-fluoro-6-methoxy-3-propyl-
2-Naphthalenol,6-[[[(2R)-2-(3-chlorophenyl)- 2-hydroxyethyl]amino]methyl]-5,6,7,8-tetrahydro-,hydrochloride,(6R)-
2-Naphthalenol,1-[(S)-[(2S,6R)-2-methyl-6-propyl-1-piperidinyl]phenylmethyl]-
Benzamide,4-[[7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]-N-[3-(1H-imidazol-1-yl)propyl]-3-methoxy-
2-Naphthalenol,6-[[2-(1,3-benzodioxol-5-yl)ethyl]amino]-5,6,7,8-tetrahydro-,hydrochloride
2-Naphthalenol,6-ethyl-5,6,7,8-tetrahydro-(9CI)
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