CPI-169 (R-enantioMer)
CPI-169 (R-enantioMer)
Cat.No.ABP007678
Chemical NameCPI-169 (R-enantioMer)
CAS1802175-07-0
MolFormula
MolWeight0.0
Chemical Name : CPI-169 (R-enantioMer)
CAS : 1802175-07-0
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![2-OxazoliDinone, 5-(2,2-Dimethyl-4H-1,3-benzoDioxin-6-yl)-3-[6-(2-hyDroxyethoxy)hexyl]-, (5R)-](https://stcdn.activebiopharma.com/active/ABP004826.png)
2-OxazoliDinone, 5-(2,2-Dimethyl-4H-1,3-benzoDioxin-6-yl)-3-[6-(2-hyDroxyethoxy)hexyl]-, (5R)-
503068-26-6
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![Thieno[3,2-d]pyriMidine-6-carboxaMide, 4-[4-[2-[(2,2-diMethyl-1-oxopropyl)aMino]ethyl]-1-piperidinyl]-](https://stcdn.activebiopharma.com/active/ABP011842.png)
Thieno[3,2-d]pyriMidine-6-carboxaMide, 4-[4-[2-[(2,2-diMethyl-1-oxopropyl)aMino]ethyl]-1-piperidinyl]-
1431411-60-7
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1H-IMidazole-4-propanoicacid,Methylester,Monohydrochloride
31434-93-2
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![2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-[6-(4,4,5,5-tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-benzimiDazol-2-yl]-, 1,1-Dimethylethyl ester, (1R,3S,4S)-](https://stcdn.activebiopharma.com/active/ABP004598.png)
2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-[6-(4,4,5,5-tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-benzimiDazol-2-yl]-, 1,1-Dimethylethyl ester, (1R,3S,4S)-
1256387-87-7
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