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1,2-Acridinediol,1,2-dihydro-, (1R,2S)- (192725-12-5)
Identification
Name:
1,2-Acridinediol,1,2-dihydro-, (1R,2S)-
Synonyms:
1,2-Acridinediol,1,2-dihydro-, cis-(+)-
CAS:
192725-12-5
Molecular Formula:
C13H11 N O2
Molecular Weight:
213.23194
Molecular Structure:
Properties
Safety Data
Other Product
1,3-Acridinediol, 1,2,3,4-tetrahydro-9-amino-, (Z)-2-butenedioate (1:1)
1-Naphthalenecarboxylicacid, 2-amino-1,2-dihydro-1-methyl-, (1R,2S)-
1-Naphthalenol, 1,2-dihydro-2-(2-methylpropyl)-, (1R,2S)-rel-
1,2-Acridinediol,1,2-dihydro-
1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2S)-
1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1R,2S)-
1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-
1-Naphthalenol, 1,2-dihydro-2-methyl-, (1R,2S)-rel-
1-Naphthalenol, 2-ethyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 2-decyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 2-cyclohexyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 1,2-dihydro-2-(phenylmethyl)-, (1R,2S)-rel-
(1R,2S)-2-phenylcyclohexanamine hydrochloride (1:1)
(1R,2S)-1-Amino-2-indanol
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane
(1R,2S)-2-azaniumylcyclohexane-1-carboxylate
Cyclohexanamine,2-(1-methylethoxy)-, (1R,2S)-
Cyclobutanecarboxamide,1-amino-2-methyl-, (1R,2S)-
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