| Catalog | name | Description | price |
|---|---|---|---|
| R-XASYS-00496 | AZ-Dyrk1B-33,cas:1679330-37-0 | AZ-Dyrk1B-33(C19H16N4,300.36) is a potent and selective Dyrk1B kinase inhibitor, with an IC50 of 7 nM. | price> |
| R-XASYS-00497 | WAY127093B racemate,cas:145743-63-1 | WAY127093B racemate(C23H28N4O4,424.49) is the racemate of WAY127093B. WAY127093B is an orally active phosphodiesterase IV inhibitor in guinea pigs and rats. | price> |
| R-XASYS-00498 | 3-arylisoquinolinamine derivative,cas:1029008-71-6 | 3-arylisoquinolinamine derivative(C18H19N3O,293.36) is a 3-arylisoquinolinamine derivative with antitumor activity | price> |
| R-XASYS-00499 | 3-CPs,cas:20073-24-9 | 3-CPs(C14H10O5,258.23) is a serotype capsular polysaccharide which can interfere with antibody-mediated bacterial killing. | price> |
| R-XASYS-00500 | 3-Deazaadenosine hydrochloride,cas:86583-19-9 | 3-Deazaadenosine (hydrochloride)(C11H15ClN4O4,302.71) is an inhibitor of S-adenosylhomocysteine hydrolase, with a Ki of 3.9 µM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti-HIV activity. | price> |
| R-XASYS-00501 | 3-Deazaneplanocin A,cas:102052-95-9 | 3-Deazaneplanocin A(C12H14N4O3,262.3) is a cyclopentenyl analog of 3-deazaadenosine, originally synthesized as an inhibitor of S-adenosyl-L-homocysteine hydrolase.It has been shown to deplete EZH2 levels and to inhibit trimethylation of lysine 27 on histone H3 in cultured human acute myeloid leukemia (AML) HL-60 and OCI-AML3 cells and in primary AML cells in a dose-dependent manner (0.2-1μM). | price> |
| R-XASYS-00502 | (Rac)-5-Keto Fluvastatin,cas:1160169-39-0 | (Rac)-5-Keto Fluvastatin (3-Hydroxy-5-Keto Fluvastatin)(C24H24FNO4,409.45) is an impurity of Fluvastatin (XU 62320). Fluvastatin is a HMG-CoA reductase inhibitor with an IC50 of 8 nM. | price> |
| R-XASYS-00503 | 3-Hydroxyhippuric acid,cas:1637-75-8 | 3-Hydroxyhippuric acid(C9H9NO4,195.17) is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. | price> |
| R-XASYS-00504 | 3-Methyltoxoflavin,cas:32502-62-8 | 3-Methyltoxoflavin(C8H9N5O2,207.19) is a potent Protein disulfide isomerase (PDI) inhibitor, with an IC50 of 170 nM. | price> |
| R-XASYS-00505 | 3-O-Acetyl Ezetimibe-d4,cas:1217642-08-4 | 3-O-Acetyl Ezetimibe-d4 (3-OA-Ezetimibe-d4)(C26H19D4F2NO4,455.49) is a derivative of ezetimibe, a cholesterol-lowering drug. It is a synthetic compound that has been used in scientific research to investigate the mechanism of action of ezetimibe and its effects on cholesterol metabolism. 3-OA-Ezetimibe-d4 is a useful tool for researchers to study the biochemical and physiological effects of ezetimibe on cholesterol metabolism. | price> |

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