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Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (E)-2-butenedioate (1:1) (63537-12-2)
Identification
Name:
Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (E)-2-butenedioate (1:1)
CAS:
63537-12-2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [S-(R*,R*)]-, (E)-2-butenedioate (1:1)
Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,S*)]-, (E)-2-butenedioate (1:1)
Pyrrolidine,2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-,(2E)-2-butenedioate (1:1)
Pyrrolidine,1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-
Pyrrolidine,2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-
Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (R*,R*)-(+-)-
Pyrrolidine, 1-[(dimethylphenylsilyl)methyl]-, (E)-2-butenedioate
2-Benzothiazolamine,N-methyl-N-[1-[2-(1-phenylethoxy)ethyl]-4-piperidinyl]-,(Z)-2-butenedioate (1:1)
Azocine,1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]octahydro-
Piperidine,1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-
Piperazine, 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-
Piperazine,1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-4-[5-(3,4-dihydroxyphenyl)-1-oxo-2,4-pentadienyl]-, (E,E)-
1H-2,4-Benzodiazepine,1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-4,5-dihydro-4-methyl-,(E)-2-butenedioate (1:1)
Piperazine,1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-4-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-, (E)-
Benzene, [1-methyl-1-(2-phenylethoxy)ethyl]-
2-Oxazolidinone, 5-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-,(E)-2-butenedioate (1:2)
1H-2,4-Benzodiazepine,3-[2-(4-chlorophenyl)ethyl]-4,5-dihydro-1-(4-methoxyphenyl)-4-methyl-,(E)-2-butenedioate (1:1)
1H-2,4-Benzodiazepine,3-[2-(4-chlorophenyl)ethyl]-4,5-dihydro-4-methyl-1-phenyl-,(E)-2-butenedioate (1:1)
1H-Isoindole, 2-[2-(4-chlorophenyl)ethyl]octahydro-, cis-,(E)-2-butenedioate (1:1)
1H-Isoindole, 2-[2-(4-chlorophenyl)ethyl]-2,3,3a,4,7,7a-hexahydro-, cis-,(E)-2-butenedioate (1:1)
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