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| Product | Description | |
|---|---|---|
| Kifunensine | Kifunensine, a potent and selective inhibitor of class I α-mannosidases isolated from Actinomycete, prevents α-mannosidases I from trimming mannose residues on glycoproteins. Kifunensine inhibits ERAD [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: FR-900494. CAS No. 109944-15-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19332. |  |
| Kifunensine | Kifunensine is an alkaloid produced by the fungus, Kitasatosporia kifunense. It is a potent inhibitor of the mannosidase I enzyme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Kifunensine | mannosidase inhibitor. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. |  |
| Kifunensine diacetonide | Kifunensine diacetonide, an indispensable biomedicine tool revered for its potency, takes center stage in the realm of therapeutic interventions for glycoprotein-based diseases. Its remarkable prowess lies in its profound inhibition of α-mannosidase I, thereby triggering the unprecedented accumulation of high-mannose glycoproteins. This profound offering stands as a gateway to unraveling novel revelations surrounding afflictions including cancer, viral infections, and genetic disorders intimately entwined with the intricate world of protein glycosylation. Synonyms: (3aS,3bR,7aR,11aS,11bR)-Hexahydro-2,2,5,5-tetramethyl-7H-[1,3]dioxino[4,5-e]-1,3-dioxolo[4,5-c]imidazo[1,2-a]pyridine-9,10-dione. CAS No. 134234-43-8. Molecular formula: C14H20N2O6. Mole weight: 312.32. |  |
| Kifunensine diacetonide | Kifunensine diacetonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| epi-Kifunensine | epi-Kifunensine is a catalytically potent inhibitor of α-mannosidase I enzyme. By illuminating the multifaceted functions of α-mannosidase I in intricate protein glycosylation pathways, this product emerges as an indispensable tool fostering profound comprehension of glycoprotein biosynthesis. Moreover, its salience extends to study advancements targeting α-mannosidase I dysfunction-driven maladies, notably lysosomal storage disorders. Synonyms: (5R,6R,7S,8R,8aR)-Hexahydro-6,7,8-trihydroxy-5-(hydroxymethyl)-imidazo[1,2-a]pyridine-2,3-dione. Molecular formula: C8H12N2O6. Mole weight: 232.19. | |
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