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Mercury, rel-bis[(1R,2S)-2-methoxycyclohexyl]- (753497-54-0)
Identification
Name:
Mercury, rel-bis[(1R,2S)-2-methoxycyclohexyl]-
CAS:
753497-54-0
Molecular Formula:
C
14
H
26
HgO
2
Molecular Structure:
Properties
Safety Data
Other Product
Mercury, bis(2-methoxycyclohexyl)-
Benzene, [(1R,2S)-2-methoxycyclohexyl]-, rel-
Mercury, chloro[rel-(1R,2R,5R)-5-hydroxy-2-methoxycyclohexyl]-
Mercury, chloro[rel-(1R,2R,5R)-5-cyano-2-methoxycyclohexyl]-
bromo(2-methoxycyclohexyl)mercury
Benzenamine, N-[(1R,2R)-2-methoxycyclohexyl]-, rel-
Benzene, [(1R,2R)-2-methoxycyclohexyl]-, rel-
Benzenesulfonamide, N-[(1R,2R)-2-methoxycyclohexyl]-4-methyl-, rel-
Mercury,chloro(2-methoxycyclohexyl)- (7CI,8CI,9CI)
Benzene, [(1R,3R)-3-methoxycyclohexyl]-, rel-
Benzene, [(1R,3S)-3-methoxycyclohexyl]-, rel-
Disulfide, bis(2-methoxycyclohexyl)
Propanedioic acid,2-[[(1R,3S,5R)-3-carboxy-5-methoxycyclohexyl]carbonyl]-, 1,3-diethylester, rel-
1,2-Ethanediamine, 1,2-bis(2-methylphenyl)-, (1R,2S)-rel-
1,2-Ethanediol, 1,2-bis(2-chlorophenyl)-, (1R,2S)-rel-
1,2-Ethanediol, 1,2-bis(2-bromophenyl)-, (1R,2S)-rel-
1,2-Ethanediol, 1,2-bis(2-methoxyphenyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-bromophenyl)-, (1R,2S)-rel-
Cyclohexanol, 2-[[bis(phenylmethyl)amino]methyl]-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-chlorophenyl)-, (1R,2S)-rel-
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