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(-)-p-Bromotetramisole oxalate Size:Contact [email protected] for quotation InChi: InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22

SKU: 68470136144

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Description

InChi: InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22

YM158 antagonizes leukotriene (LT) D4 and thromboxane (TX) A2 receptors

PF-06679142 exhibited robust activation of AMPK in rat kidneys as well as desirable oral absorption

3λ⁶-dithiane-1

Gyongyi Nagyné Kiss

(-)-p-Bromotetramisole oxalate Size:Contact [email protected] for quotation InChi: InChI=1S/C54H82O4/c1-40(2)22-14-23-41(3)24-15-25-42(4)26-16-27-43(5)28-17-29-44(6)30-18-31-45(7)32-19-33-46(8)34-20-35-47(9)36-21-37-48(10)38-39-50-49(11)51(55)53(57-12)54(58-13)52(50)56/h22( ) p Bromotetramisole Oxalate is a potent and non specific alkaline phosphatase inhibitor. Product information CAS Number: 62284 79 1 Molecular Weight: 373. 22 Formula: C13H13BrN2O4S Chemical Name: (6R) 6 (4 bromophenyl) 2H,3H,5H,6H imidazo[2,1 b][1,3]thiazole; oxalic acid Smiles: OC(=O)C(O)=O. BrC1C=CC(=CC=1)[C@@H]1CN2CCSC2=N1 InChiKey: ZULBIBHDIQCNIS PPHPATTJSA N InChi: InChI=1S C11H11BrN2S. C2H2O4 c12 9 3 1 8(2 4 9)10 7 14 5 6 15 11(14)13 10; 3

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