70420-60-9

4-ethyl-12,16-dimethoxy-10-methyl-6-oxa-4-azaheptacyclo[15.2.1.0~2,7~.0~2,11~.0~3,13~.0~5,10~.0~14,19~]icosane-13,14,18-triol (non-preferred name)

Product Code: 2224138
Molecular Formula: C23H35NO6
Molecular Weight: 421.52
70420-60-9
212629-54-4 Benzamide,5-chloro-N-[3-(dimethylamino)propyl]-2-[(4-iodo-2-methylphenyl)amino]-
86944-47-0 2-amino-6-(1,1-diethoxyethyl)pyrimidin-4(1H)-one
1260587-25-4 Benzenebutanoic acid, a-amino-4-bromo-, (S)-
64389-50-0 Boron, trichloro[4-(phenylazo)benzenamine-N1]-, (T-4)-
70421-27-1 3-pentofuranosyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine
850083-70-4 N-(6-amino-2-pyridyl)-2,6-difluoro-benzamide
1283595-58-3 2-(4-Methyl-2-thiazolyl)-Benzothiazole
252889-11-5 1H-Pyrazole, 3,5-bis(1,1-dimethylethyl)-, sodium salt
548765-38-4 1H-Pyrazole, 3,4,5-tribromo-1-[[(methylphenylamino)carbonyl]oxy]-
86944-43-6 2-{2-[(2,2-dimethylpropanoyl)amino]-6-oxo-3,6-dihydropyrimidin-4-yl}-2-oxoethyl acetate
713508-71-5 1,6-diisocyanatohexane and 1,2-ethanediol, 2-hydroxyethyl
63914-60-3 1H-Pyrazole, 3,4-diethyl-1,5-diphenyl-
64389-55-5 Boron, trichloro[2-methyl-6-[(4-methylphenyl)azo]benzenamine-N1]-, (T-4)-
692865-66-0 Benzeneacetamide, 2-bromo-N-[3-cyano-5-(4-pyridinyl)-2-thienyl]-
70483-82-8 N2-(5-chloro-2-pyrimidinyl)-N1,N1-dimethyl-1,2-Ethanediamine
1260587-26-5 Benzenebutanoic acid, a-amino-2-fluoro-, (S)-
1283595-65-2 1-Methyl-2-(2-oxazolyl)-1H-BenziMidazole
86944-39-0 2-{2-[(2,2-dimethylpropanoyl)amino]-6-oxo-3,6-dihydropyrimidin-4-yl}-2,2-diethoxyethyl methyl carbonate
499109-37-4 1H-Pyrazole, 3,4,5-tribromo-1-[(4-methoxyphenyl)methyl]-, 2-oxide
872993-41-4 1H-Pyrazole, 3-(dimethylphenylsilyl)-2,3-dihydro-1,2,3,5-tetramethyl-
Order 34454-99-4 1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide
Order 109-03-5 1,4-Oxathiane 4-oxide
Order 2438-80-4 6-deoxy-L-Galactose L-(-)-FUCOSE
Order 302-95-4 Sodium deoxycholate
70420-60-9, CAS No. 70420-60-9,CasNo 70420-60-9,cas 70420-60-9 4-ethyl-12,16-dimethoxy-10-methyl-6-oxa-4-azaheptacyclo[15.2.1.0~2,7~.0~2,11~.0~3,13~.0~5,10~.0~14,19~]icosane-13,14,18-triol (non-preferred name)