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4-[3-(methylamino)-1-(2-thienyl)propyl]naphthalen-1-ol hydrobromide (949096-01-9)
Identification
Name:
4-[3-(methylamino)-1-(2-thienyl)propyl]naphthalen-1-ol hydrobromide
Synonyms:
LogP
CAS:
949096-01-9
Molecular Formula:
C
18
H
20
BrNOS
Molecular Weight:
378.3265
InChI:
InChI=1/C18H19NOS.BrH/c1-19-11-10-16(18-7-4-12-21-18)14-8-9-17(20)15-6-3-2-5-13(14)15;/h2-9,12,16,19-20H,10-11H2,1H3;1H
Molecular Structure:
Properties
Safety Data
Other Product
2-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol
1-Naphthalenol, 4-[3-(methylamino)-1-(2-thienyl)propyl]-
1-[(methylamino)methyl]naphthalen-2-ol
3-naphthalen-1-yl-2-(2-phenylethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ol hydrobromide
2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]-
2-[3-(MethylaMino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride
1-Naphthalenol, 4-[3-(methylamino)-1-(2-thienyl)propyl]-, hydrochloride (1:1)
Benzoic acid, 4-chloro-,1-(bromomethylene)-2-methyl-2-(methylamino)propyl ester,hydrobromide
2-Propanol, 1-(methylamino)-, hydrobromide
1-(1-AMINO-2-METHYL-PROPYL)NAPHTHALEN-2-OL HYDROCHLORIDE
1-(1-AMINO-2-METHYL-PROPYL)NAPHTHALEN-2-OL
1-Butanone,4-(diethylamino)-1-(3-thienyl)-, hydrobromide (1:1)
2-methyl-3-[methyl(propyl)amino]-1,1-diphenylpropan-1-ol hydrobromide (1:1)
1-(naphthalen-2-ylsulfanyl)naphthalen-2-ol
3-Butyn-1-ol, 4-(2-thienyl)-
1-[3-(naphthalen-2-yloxy)propyl]-4-phenylpiperazine
5-{[(2S)-2-hydroxy-3-(propan-2-ylamino)propyl]oxy}naphthalen-1-ol
3-Hexanone,2-bromo-4-(5-bromo-2-thienyl)-4-cyclohexyl-6-(dimethylamino)-, hydrobromide(1:1)
2-Pyrimidinamine, 4-[3-(methylamino)-1-pyrrolidinyl]-6-(2-thienyl)-
Ethanone, 1-[3-(methylamino)-4-nitro-5-(phenylamino)-2-thienyl]-
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