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2-Benzothiazolamine,N-[1-[(4-methoxy-3-propoxyphenyl)methyl]-4-piperidinyl]- (909850-64-2)
Identification
Name:
2-Benzothiazolamine,N-[1-[(4-methoxy-3-propoxyphenyl)methyl]-4-piperidinyl]-
CAS:
909850-64-2
Molecular Formula:
C
23
H
29
N
3
O
2
S
Molecular Structure:
Properties
Safety Data
Other Product
2-Benzothiazolamine,N-[3-methoxy-1-(4-phenoxybutyl)-4-piperidinyl]-N-methyl-, cis-,ethanedioate (1:1)
2-Benzothiazolamine,N-[1-[4-(4-chlorophenoxy)butyl]-3-methoxy-4-piperidinyl]-N-methyl-, cis-
2-Benzothiazolamine,N-[3-methoxy-1-[4-(4-methoxyphenoxy)butyl]-4-piperidinyl]-N-methyl-,cis-
2-Benzothiazolamine,N-[3-methoxy-1-(4-phenoxybutyl)-4-piperidinyl]-N-methyl-, cis-
2-Benzothiazolamine,N-[1-[3-(3-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-N-methyl-,cis-
2-Benzothiazolamine,N-[3-methoxy-1-[3-(3-methylphenoxy)propyl]-4-piperidinyl]-N-methyl-,cis-
2-Benzothiazolamine,N-[3-methoxy-1-(3-phenyl-2-propenyl)-4-piperidinyl]-N-methyl-, cis-
2-Benzothiazolamine,N-[1-[3-(3-fluorophenoxy)propyl]-4-piperidinyl]-5-methoxy-N-methyl-
2-Benzothiazolamine,5-methoxy-N-methyl-N-[1-[3-(3-methylphenoxy)propyl]-4-piperidinyl]-
2-Benzothiazolamine, N-(3-methoxy-4-piperidinyl)-N-methyl-, cis-,ethanedioate (1:1)
2-Benzothiazolamine, N-(1-methyl-4-piperidinyl)-
2-Benzothiazolamine, N-methyl-N-[1-(3-phenoxypropyl)-4-piperidinyl]-
2-Benzothiazolamine, N-methyl-N-[1-(3-methylbutyl)-4-piperidinyl]-
2-Benzothiazolamine, N-methyl-N-[1-(4-phenoxybutyl)-3-piperidinyl]-
2-Benzothiazolamine, N-[[1-(3-phenoxypropyl)-4-piperidinyl]methyl]-
2-Benzothiazolamine,N-[1-[4-(4-chlorophenoxy)butyl]-3-methoxy-4-piperidinyl]-N-methyl-, cis-,ethanedioate (1:1)
2-Benzothiazolamine,N-[3-methoxy-1-[4-(4-methoxyphenoxy)butyl]-4-piperidinyl]-N-methyl-,cis-, ethanedioate (1:1)
2-Benzothiazolamine,N-[1-[3-(3-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-N-methyl-,cis-, ethanedioate (1:1)
2-Benzothiazolamine,N-[3-methoxy-1-[3-(3-methylphenoxy)propyl]-4-piperidinyl]-N-methyl-,cis-, ethanedioate (1:1)
2-Benzothiazolamine,N-[1-[3-(3-fluorophenoxy)propyl]-4-piperidinyl]-5-methoxy-N-methyl-,(Z)-2-butenedioate (1:1)
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