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(1R,2S)-1,2-Diacetoxy-1,2-dihydroacenaphthylene (5810-80-0)
Identification
Name:
(1R,2S)-1,2-Diacetoxy-1,2-dihydroacenaphthylene
Synonyms:
(1R,2S)-1,2-Diacetoxy-1,2-dihydroacenaphthylene
CAS:
5810-80-0
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1-hydroxy-2-oxo-1,2-dihydroacenaphthylene-1-sulfonic acid
1 4-DIACETOXY-2-BROMOBENZENE 97
5,7-Diacetoxy-2H-1-benzopyran-2-one
1-[(1R,2S,3R)-2,3-diacetoxy-4-acetoxymethyl-4-cyclopenten-1-yl]-2,4-(1H,3H)-pyrimidinedione
zinc chloride - 4,4'-(1,2-dihydroacenaphthylene-5,6-diyldiimino)diphenol (1:2:1)
(1R,2S)-3-phenyl-1,2-dihydroacenaphthylene-1,2-diol
[(1R)-(1,2,4/3,5)-3,4-Diacetoxy-5-acetoxymethyl-2-p-toluenesulfonamido-1-cyclohexyl] 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
(R)-1-((2S,3S,4R,5S)-3,4-diacetoxy-5-(4-nitrophenoxy)tetrahydrofuran-2-yl)ethane-1,2-diyl diacetate
1-[(1R,2S,3R)-2,3-diacetoxy-4-acetoxymethyl-4-cyclopenten-1-yl]-4-thio-2,4-(1H,3H)-pyrimidinedione
5,7-Diacetoxy-3-(3-pyridyl)-2H-1-benzopyran-2-one
(1RS,2RS)-1,3-diacetoxy-2-amino-1-phenyl-propane, hydrochloride
(1RS,2RS)-1,3-diacetoxy-2-acetylamino-1-phenyl-propane
2,4,6-trinitrophenol - 1,2-dihydroacenaphthylene (1:1)
1,2-dihydroacenaphthylene - 1,3,5-trinitrobenzene (1:1)
1,4-DIACETOXY-2-OXOBUTANE
1,4-DIACETOXY-2-BUTENE
(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-
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