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limiting pharmacological evaluation of AZ0108
PubMed PMID: 21998142
InChi: InChI=1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21
3) inhibitor with IC50s of 310 nM and 270 nM for Cav3
InChi: InChI=1S/C21H20O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8
CAS# 771-76-6 oxy)ethane limiting pharmacological evaluation of AZ0108Product information CAS Number: 771 76 6 Molecular Weight: 193. 54 Formula: C6H2ClF2NO2 Chemical Name: 2 CHLORO 4, 5 DIFLUORONITROBENZENE Smiles: [O ][N+](=O)C1=CC(F)=C(F)C=C1Cl InChiKey: BONLKUDAFUJZNP UHFFFAOYSA N InChi: InChI=1S C6H2ClF2NO2 c7 3 1 4(8)5(9)2 6(3)10(11)12 h1 2H Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility: To be determined Shipping Condition: Shipped under ambient temperature
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