![(-)-p-Bromotetramisole oxalate Size:Contact sales@xcessbio.com for quotation Smiles: C[N+]1(CCN(CCCN2C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C([O-])=O](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/1673314688238_1.png?v=1673314713)
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Smiles: C[N+]1(CCN(CCCN2C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C([O-])=O
Gyongyi Nagyné Kiss
YM158 antagonizes leukotriene (LT) D4 and thromboxane (TX) A2 receptors
Smiles: CC(OC1=CC2OC3C=CC=CC=3S(=O)(=O)C=2C=C1)C(F)(F)F
3)28-19-22-34(31(25-28)40(10
(-)-p-Bromotetramisole oxalate Size:Contact [email protected] for quotation Smiles: C[N+]1(CCN(CCCN2C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C([O-])=O( ) 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