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1,2-Cyclobutanedimethanol,3-amino-a2-methyl- (142494-33-5)
Identification
Name:
1,2-Cyclobutanedimethanol,3-amino-a2-methyl-
Synonyms:
1,2-Cyclobutanedimethanol,3-amino-alpha2-methyl-(9CI)
CAS:
142494-33-5
Molecular Formula:
C7H15 N O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-1-fluoro-, (1R,2R,3R)-rel-
1,2-Cyclobutanedimethanol, 3-(2-amino-6-iodo-9H-purin-9-yl)-,dibenzoate (ester), (1S,2R,3R)-
1,1-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-
1,2-Cyclobutanedimethanol, 3-amino-, dibenzoate (ester), (1S,2R,3R)-
1,1-Cyclobutanedimethanol, 3-(phenylmethoxy)-
1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-, (1S,2R,3R)-
1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-, (1R,2S,3S)-rel-
2,6-Piperidinediethanol,1-methyl-a2,a2,a6-triphenyl-, hydrochloride (1:1)
1H-Pyrrole-2,5-diethanol,1-methyl-a2,a2,a5,a5-tetrakis(trifluoromethyl)-
2,7-Benzofurandimethanol,a2-[[(1,1-dimethylethyl)amino]methyl]-a7-methyl-
5’-d(A2)-3’
{Pt[a2](OH)2}
2,5-Furandimethanol, a2,a2'-1,2-ethanediylbis[a5-[(3R)-3-bromo-4-chloro-4-methylpentyl]tetrahydro-a5,2-dimethyl-, (a2R,a2'R,a5S,a5'S,2S,2'S,5R,5'R)-
2,7-Benzofurandimethanol,a2-[[(1,1-dimethylethyl)amino]methyl]-a7-methyl-, (a2S,a7R)-
1,1-Cyclobutanedimethanol
1,2-Cyclobutanedimethanol
[6,6'-Bi-1,4-dioxepane]-2,2'-dimethanol,5,5'-bis(4-hydroxy-3,5-dimethoxyphenyl)-a2,a2'-bis(4-hydroxy-3-methoxyphenyl)-, (2R,2'S,5R,5'S,6S,6'R)-rel-(-)-
2,6-Pyridinediethanol, a6-ethyl-1,2,3,6-tetrahydro-1-methyl-a2-propyl-, (2S,a2S,6R,a6S)-
Sialyltransferase,cytidine monophosphoacetylneuraminate-b-galactosyl(1®4)acetylglucosaminide a2®3-
1H-Benzimidazole-1,2-dimethanol,a2-methyl-
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