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(1R,6S)-8-Boc-3,8-diazabicyclo[4.2.0]octane (370881-22-4)
Identification
Name:
(1R,6S)-8-Boc-3,8-diazabicyclo[4.2.0]octane
Synonyms:
(1R,6S)-8-Boc-3,8-diazabicyclo[4.2.0]octane
CAS:
370881-22-4
Molecular Formula:
C11H20N2O2
Molecular Weight:
212.2887
Molecular Structure:
Properties
Safety Data
Other Product
(1R,6S)-3-Boc-3,7-diazabicyclo[4.2.0]octane
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane
cis-8-Boc-3,8-diazabicyclo[4.2.0]octane
3-boc-8-cbz-3,8-diazabicyclo[4.2.0]octane
tert-butyl (1R,6S)-8-(1(S)-phenylethyl)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
(1R,6S)-rel-3-Boc-1-Methyl-3,7-diazabicyclo[4.2.0]octane
(1S,6R)-8-Boc-3,8-diazabicyclo[4.2.0]octane
cis-3-Boc-3,7-diazabicyclo[4.2.0]octane
cis-3-Boc-3,8-diazabicyclo[4.2.0]octane
2,4-Diazabicyclo[4.2.0]octane-3,5-dione, (1R,6S)-rel-
(1S,6R)-3-Boc-3,7-diazabicyclo[4.2.0]octane
7-Boc-2,7-diazabicyclo[4.2.0]octane
3-Azabicyclo[4.2.0]octan-8-amine,(1R,6S,8R)-rel-
7-Azabicyclo[4.2.0]oct-3-en-8-one, (1R,6S)-
Bicyclo[4.2.0]octane-7-carbonitrile,7-chloro-8-oxo-, (1R,6S,7R)-rel-
tert-butyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate
(1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane
cis-7-Boc-3,7-diazabicyclo[4.2.0]octane-7-carboxylate
(±)-(6S*,7R*)-8-Oxo-7-(2-phenylacetamido)-3-(trifluoromethylsulfonyloxy)-1,4-diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
8-Azabicyclo[3.2.1]octane-3,6,7-triol,8-methyl-, (1R,3-exo,5S,6S,7S)- (9CI)
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