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JH-LPH-33 T2A antagonist 1 InChi: InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9

SKU: 41203824050

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Description

InChi: InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9

InChiKey: LSJBUXFSRLIRAX-UHFFFAOYSA-N

ClH/c15-7-11-3-4-12(8-16)18(11)13(20)9-17-14(10-19)5-1-2-6-14

TRAM-39 selectively block K-Ca3 but do not inhibit other Ca2+-activated K+channels

JH-LPH-33 T2A antagonist 1 InChi: InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9JH LPH 33, a sulfonyl piperazine analog, is a potent UDP 2,3 diacylglucosamine pyrophosphate hydrolase LpxH inhibitor. JH LPH 33 displays outstanding antibiotic activity with a MIC value of 0. 66 g mL. Product information CAS Number: 2414590 04 6 Molecular Weight: 487. 92 Formula: C21H21ClF3N3O3S Chemical Name: 1 [5 ({4 [3 chloro 5 (trifluoromethyl)phenyl]piperazin 1 yl}sulfonyl) 2,3 dihydro 1H indol 1 yl]ethan 1 one Smiles:

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