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InChi: InChI=1S/C22H21F4N3O4/c1-4-32-16-9-19(30)27-11-14(16)12-5-6-13(15(23)7-12)8-20(31)28-18-10-17(33-29-18)21(2
5 μM significantly inhibit the cell viability starting from 12 h and the inhibitory effects are presented in time-dependent patterns compare with the 0 h group in both cell lines
Formula: C59H58ClN7O11
Solubility: DMSO : 200 mg/mL (783
MCC950 blocked canonical and noncanonical NLRP3 activation at nanomolar concentrations
(R)-(+)-8-Hydroxy-DPAT hydrobromide lpyranose InChi: InChI=1S/C22H21F4N3O4/c1-4-32-16-9-19(30)27-11-14(16)12-5-6-13(15(23)7-12)8-20(31)28-18-10-17(33-29-18)21(2Product information CAS Number: 78095 19 9 Molecular Weight: 328. 29 Formula: C16H26BrNO Chemical Name: (7R) 7 (dipropylamino) 5,6,7,8 tetrahydronaphthalen 1 ol hydrobromide Smiles: Br. CCCN(CCC)[C@H]1CC2C(O)=CC=CC=2CC1 InChiKey: BATPBOZTBNNDLN PFEQFJNWSA N InChi: InChI=1S C16H25NO. BrH c1 3 10 17(11 4 2)14 9 8 13 6 5 7 16(18)15(13)12 14; h5 7,14,18H,3 4,8 12H2,1 2H3; 1H t14 ; m1. s1 Technical Data Appearance: Solid Power Purity: 98% (or refer to the
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