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| Product | Description | |
|---|---|---|
| Castanospermine | amine reactive homobifunctional cross-linking reagent. CAS No. 79831-76-8. Product ID: 9-00305. Molecular formula: C8H15NO4. Mole weight: 189.2. Purity: 0.99. Reference: J. Biol. Chem., 260, 1243, 1987. |  |
| Castanospermine | Castanospermine is a natural alkaloid that can be extracted from black beans or the Moreton Bay chestnut tree (Castanospermum australae). Castanospermine is an α/ β-glucosidase inhibitor. Castanospermine has anti-inflammatory, antiviral replication and anti-metastatic effects on prostate cancer. Castanospermine can be used as an immunosuppressant to prevent transplant rejection [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 79831-76-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N2022. |  |
| Castanospermine | Castanospermine is a plant alkaloid shown to be a potent inhibitor of lysosomal a-or beta- glucosidase. It also inhibits mammalian glucosidase 1 and beta-mannosidase from sweet almonds and fungal beta-xylosidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 6-Acetamido-6-deoxycastanospermine | 6-Acetamido-6-deoxycastanospermine is a potent inhibitor of hexosaminidases. Synonyms: CastNAc; 6-Acetamido-6-Deoxy-Castanospermine; N-[(1S,6S,7R,8R,8aR)-1,7,8-trihydroxyoctahydroindolizin-6-yl]acetamide; Acetamide, N-(1S,6S,7R,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl-. Grades: ≥95%. CAS No. 134100-29-1. Molecular formula: C10H18N2O4. Mole weight: 230.26. |  |
| 6-Acetamido-6-deoxy-castanospermine | amine reactive homobifunctional cross-linking reagent. CAS No. 134100-29-1. Product ID: 9-00304. Molecular formula: C10H18N2O4. Mole weight: 230.26. Purity: a- and b-glucosidase and HIV inhibitor. Reference: Carbohydr. Res., 294, 29, 1996; Tetrahedron Lett., 35, 459, 1994. | |
| 6-Epi-castanospermine | 6-Epi-castanospermine is a remarkably efficacious suppressant of α-glucosidases and glycosidase, exhibiting unparalleled potential for studying afflictions including cancer, diabetes and viral infections. Synonyms: (1S,6R,7R,8R,8aR)-Octahydroindolizine-1,6,7,8-tetraol; 6-Epicastanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S,6R,7R,8R,8aR)-; (+)-6-Epicastanospermine; (+)-6-epi-Castanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S-(1alpha,6alpha,7alpha,8beta,8abeta))-. Grades: 95%. CAS No. 107244-34-8. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 6-O-butyl castanospermine | Celgosivir, an effective α-glucosidase I inhibitor, has been found to be related to viral maturation and is still under Phase I/II trial against Dengue. IC50: 16 and 47 umol/L (through plaque assay and a cytopathic assay). Uses: Celgosivir is an effective α-glucosidase i inhibitor that has been found to be related to viral maturation. Synonyms: 60-P-001; MBI-3253; MDL-28574; MX-3253; VIR-222; 60P001; MBI3253; MDL28574; MX3253; VIR222; 60 P 001; MBI 3253; MDL 28574; MX 3253; VIR 222; Celgosivir; BuCast; 6-O-Butanoylcastanospermine; UNII-895VG117HN; B-CAST; AC1L1TTH. Grades: 95%. CAS No. 121104-96-9. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| 6-Amino-5-bromo quinoxaline | Potent inhibitor of invertase and glucosidase inhibitor with a different specificity of action to DNJ and castanospermine. Inhibits glucosidase I. CAS No. 50358-63-9. Product ID: 8-01400. Molecular formula: C8H6BrN3. Mole weight: 222.97. Source : Reference: Carbohydr. Res., 250, 67, 1993. Carbohydr. Res., 301, 155, 1997. | |
| Celgosivir | Celgosivir (MBI 3253; MDL 28574; MX3253) is an α-glucosidase I inhibitor; inhibits bovine viral diarrhoea virus (BVDV) with an IC50 of 1.27 μM in in vitro assay. Uses: Designed for use in research and industrial production. Additional or Alternative Names: celgosivir;MDL 28574;(1S)-1,2,3,5,6,7,8,8aα-Octahydro-6α-butyryloxyindolizine-1β,7β,8α-triol;6-Butyryl castanospermine;Castanospermine 6-butyrate;BuCast. Product Category: Inhibitors. CAS No. 121104-96-9. Molecular formula: C12H21NO5. Mole weight: 0. Canonical SMILES: O[C@@H]1[C@]2([H])[C@@H](O)[C@H](O)[C@@H](OC(CCC)=O)CN2CC1. Product ID: ACM121104969. Alfa Chemistry ISO 9001:2015 Certified. |  |
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