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| Product | Description | |
|---|---|---|
| Miglitol | Miglitol (BAY-m1099) is an orally active antidiabetic compound that inhibits the breakdown of glycoconjugates into glucose. Miglitol inhibits glycoside hydrolase enzymes called α-glucosidases. Miglitol inhibits oxidative stress-induced apoptosis and mitochondrial ROS over-production in endothelial cells by enhancement of AMP-activated protein kinase. Dietary supplementation with Miglitol from pre-onset stage in OLETF rats delays the onset and development of diabetes and preserves the insulin secretory function of pancreatic islets [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY1099; BAY-m1099. CAS No. 72432-03-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0481. |  |
| Miglitol | Miglitol. Group: Biochemicals. Grades: Purified. CAS No. 72432-03-2. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Miglitol | Miglitol is an oral anti-diabetic drug. Uses: 1-deoxynojirimycin; analogs & derivatives; alpha-glucosidases; antagonists & inhibitors; enzyme inhibitors. Synonyms: Miglitol; Glyset. Grades: >98%. CAS No. 72432-03-2. Molecular formula: C8H17NO5. Mole weight: 207.22. |  |
| Miglitol (BAY-1099) | An a-glucosidase inhibitor which induces an enhanced and prolonged release of glucagon-like peptide-1, regulating appetite and stabilizing body weight in humans. Displays anti-atherothrombotic effect by reducing platelet activation and raising circulating adiponectin levels in patients with type 2 diabetes. Clinically useful antidiabetic agent. Group: Biochemicals. Alternative Names: (2R, 3R, 4R, 5S) -1- (2-Hydroxyethyl) -2- (- (hydroxymethyl) piperidine-3, 4, 5-triol, N-(2-Hydroxyethyl)-1-deoxynojirimycin. Grades: Highly Purified. CAS No. 72432-03-2. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Miglitol (Glyset, N-(b-Hydroxyethyl)-1-deoxynojirimycin) | A potent α-glucosidase inhibitor. A new antidiabetic drug. Group: Biochemicals. Alternative Names: Glyset, N-(b-Hydroxyethyl)-1-deoxynojirimycin. Grades: Highly Purified. CAS No. 72432-03-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Miglitol Impurity 1 | Miglitol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2S,3R,4R,5S)-3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)piperidin-1-yl)ethanol. CAS No. 1445783-86-7. Molecular Formula: C36H41NO5. Mole Weight: 567.71. Catalog: APB1445783867. |  |
| Miglitol Impurity A | Grades: > 95%. Molecular formula: C8H17NO5. Mole weight: 207.23. | |
| Miglitol Impurity B | Grades: > 95%. Molecular formula: C8H17NO5. Mole weight: 207.23. | |
| Miglitol Impurity C | Grades: > 95%. Molecular formula: C8H17NO5. Mole weight: 207.23. | |
| Miglitol Isomer A | Miglitol Isomer A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol. CAS No. 1370331-33-1. Molecular Formula: C8H17NO5. Mole Weight: 207.22. Catalog: APB1370331331. | |
| Miglitol Isomer B | Miglitol Isomer B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol. CAS No. 132310-34-0. Molecular Formula: C8H17NO5. Mole Weight: 207.22. Catalog: APB132310340. | |
| Miglitol Isomer C | Miglitol Isomer C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol. CAS No. 1550201-56-3. Molecular Formula: C8H17NO5. Mole Weight: 207.22. Catalog: APB1550201563. | |
| Galactose miglitol | Galactose miglitol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322625-07-9. Molecular Formula: C8H18ClNO5. Mole Weight: 243.68. Catalog: APB1322625079. | |
| N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin (Miglitol Impurity) | Grades: > 95%. Molecular formula: C8H18ClNO5. Mole weight: 243.69. | |
| 2,3,4,5-Tetra-O-benzyl-D-glucitol | 2,3,4,5-Tetra-O-benzyl-D-glucitol is a synthetic intermediate primarily used to study and develop antiglycemic drugs like Miglitol, which help lower blood glucose levels. Synonyms: 1,3,4,5-Tetra-O-benzyl-D-glucitol. CAS No. 14233-48-8. Molecular formula: C34H38O6. Mole weight: 542.66. | |
| 2,3,4,6-Tetra-O-benzyl-1-L-ido-deoxynojirimycin | 2,3,4,6-Tetra-O-benzyl-1-L-ido-deoxynojirimycin is an intermediate in the synthesis of N-substituted iminosugar derivative, miglitol (M344200). Group: Biochemicals. Grades: Highly Purified. CAS No. 76738-52-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C34H37NO4. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-glucitol | 2-Amino-2-deoxy-glucitol, also known as miglitol, is a pharmacological agent used in the management of hyperglycemia associated with type 2 diabetes mellitus. Its mechanism of action involves the inhibition of alpha-glucosidase enzymes responsible for the breakdown of carbohydrates in the small intestine. This leads to a delay in the absorption of glucose, resulting in lower postprandial blood glucose levels. Despite its efficacy, miglitol may cause gastrointestinal side effects such as flatulence and diarrhea and is best used in combination with other antidiabetic agents. Synonyms: 5-aminohexane-1,2,3,4,6-pentol; 2351-14-6; SCHEMBL3797037; DTXSID60313360; NSC269409; NSC-269409. CAS No. 2351-14-6. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| (2S, 3R, 4R, 5S)-3, 4, 5-Tris (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-1- (2-propen-1-yl)-piperidine | (2S, 3R, 4R, 5S)-3, 4, 5-Tris (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-1- (2-propen-1-yl)-piperidine is an intermediate in the synthesis of N-substituted iminosugar derivative, miglitol (M344200). Group: Biochemicals. Grades: Highly Purified. CAS No. 1203659-55-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C37H41NO4. US Biological Life Sciences. | Worldwide |
| (2S, 3R, 4R, 5S)-3, 4, 5-Tris (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-1-piperidineethanol | (2S, 3R, 4R, 5S)-3, 4, 5-Tris (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-1-piperidineethanol is an intermediate in the synthesis of N-substituted iminosugar derivative, miglitol (M344200). Group: Biochemicals. Grades: Highly Purified. CAS No. 1445783-86-7. Pack Sizes: 1mg. Molecular Formula: C36H41NO5. US Biological Life Sciences. | Worldwide |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose is an intermediate in the synthesis of 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, which itself is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. Synonyms: Furo[2,3-d]-1,3-dioxole, α-L-Sorbofuranose Deriv. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. Molecular formula: C8H18ClNO6. Mole weight: 259.68. | |
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