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| Product | Description | |
|---|---|---|
| Voglibose | Voglibose. Group: Biochemicals. Grades: Purified. CAS No. 83480-29-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Voglibose | Voglibose is an N-substituted derivative of valiolamine, excellent inhibitory activity against α-glucosidases and its action against hyperglycemia and various disorders caused by hyperglycemia. Uses: Hypoglycemic agents. Synonyms: 3,4-Dideoxy-[2-hydroxy-1-(hydroxyethyl)ethyl] amino-1-C-(hydroxynethyl)-1,2,3,4-cyclohexaneterol; 3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D-epiinositol. Grades: >98%. CAS No. 83480-29-9. Molecular formula: C10H21NO7. Mole weight: 267.28. |  |
| Voglibose | Voglibose is an orally active alpha-glucosidase inhibitor that prevents the development of colorectal precancerous lesions induced by obesity and diabetes. Voglibose reduces oxidative stress in an inflammatory environment and inhibits the insulin-like growth factor/insulin-like growth factor-1 receptor (IGF/IGF-1R) functional axis [1]. Uses: Scientific research. Group: Natural products. CAS No. 83480-29-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0025. |  |
| Voglibose (3, 4-Dideoxy-4-[[2-hydroxy-1- (hydroxymethyl) ethyl]amino]-2-C- (hydroxymethyl) -D-epiinositol) | An alpha-Glucosidase inhibitor used as an antidiabetic. Group: Biochemicals. Alternative Names: 3, 4-Dideoxy-4-[[2-hydroxy-1- (hydroxymethyl) ethyl]amino]-2-C- (hydroxymethyl) -D-epiinositol. Grades: Highly Purified. CAS No. 83480-29-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Voglibose impurities | Voglibose impurities. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83480-29-9. Molecular Formula: C10H21NO7. Mole Weight: 267.28. Catalog: APB83480299. |  |
| Voglibose Impurity 1 | Voglibose Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6564-72-3. Molecular Formula: C34H36O6. Mole Weight: 540.66. Catalog: APB6564723. | |
| Voglibose Impurity 10 | Voglibose Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 911439-19-5. Molecular Formula: C35H36O6. Mole Weight: 552.67. Catalog: APB911439195. | |
| Voglibose Impurity 11 | Voglibose Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 306968-48-9. Molecular Formula: C35H36O6. Mole Weight: 552.67. Catalog: APB306968489. | |
| Voglibose Impurity 2 | Voglibose Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1303996-67-9. Molecular Formula: C17H34N2O11. Mole Weight: 442.26. Catalog: APB1303996679. | |
| Voglibose Impurity 3 | Voglibose Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1303996-66-8. Molecular Formula: C17H34N2O11. Mole Weight: 442.26. Catalog: APB1303996668. | |
| Voglibose Impurity 4 | Voglibose Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4132-28-9. Molecular Formula: C34H36O6. Mole Weight: 540.66. Catalog: APB4132289. | |
| Voglibose Impurity 6 | Voglibose Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83465-22-9. Molecular Formula: C7H15NO5. Mole Weight: 193.2. Catalog: APB83465229. | |
| (R)-Valiolamine Voglibose | One of the impurities of Voglibose, which is an α-Glucosidase inhibitor and has been found to be effective as an antidiabetic agent. Synonyms: 4,4'-[[(1R)-1-(Hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol]. CAS No. 1303996-67-9. Molecular formula: C17H34N2O11. Mole weight: 442.47. | |
| (R)-Valiolamine Voglibose Dihydrochloride | (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: 4,4'-[[(1R)-1-(Hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol Dihydrochloride. Molecular formula: C17H36Cl2N2O11. Mole weight: 515.38. | |
| (S)-Valiolamine-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl] Voglibose-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl] | (S)-Valiolamine-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl] Voglibose-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl] is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C80H88N2O11, Molecular Weight: 1253.56. US Biological Life Sciences. | Worldwide |
| (S)-Valiolamine Voglibose | One of the impurities of Voglibose, which is an α-Glucosidase inhibitor and has been found to be effective as an antidiabetic agent. Synonyms: 4,4'-[[(1S)-1-(Hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol]. CAS No. 1303996-66-8. Molecular formula: C17H34N2O11. Mole weight: 442.47. | |
| (S)-Valiolamine Voglibose Dihydrochloride | (S)-Valiolamine Voglibose is the main S-enantiomeric intermediate of Voglibose, which is an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: 4,4'-[[(1S)-1-(Hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol Dihydrochloride. Grades: 95%. Molecular formula: C17H36Cl2N2O11. Mole weight: 515.38. | |
| (1R,5R,6S)-5-Hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic Acid Ethyl Ester | (1R,5R,6S)-5-Hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of Valiolamine, an Voglibose (V750000) intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1476028-68-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H12O4. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( ( (R) -1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol | (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( (1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol is an intermediate of (R)-Valiolamine Voglibose Dihydrochloride (V094390). (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C45H51NO7. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-4-(hydroxymethyl)-2-oxazoline | 2-Phenyl-4-(hydroxymethyl)-2-oxazoline is an intermediate of (S)-Valiolamine Voglibose, whichis the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 15263-48-6. Pack Sizes: 1g, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 2-Phenyloxazoline-4-carboxylic Acid Methyl Ester | 2-Phenyloxazoline-4-carboxylic Acid Methyl Ester is an intermediate of (S)-Valiolamine Voglibose, whichis the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 55044-06-9. Pack Sizes: 1g, 5g. Molecular Formula: C11H11NO3. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexamine | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexamine is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C35H39NO5, Molecular Weight: 553.69. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanol- (S)-amino-3-phenoxypropan-2-yl | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanol- (S)-amino-3-phenoxypropan-2-yl is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H49NO7, Molecular Weight: 703.86. US Biological Life Sciences. | Worldwide |
| (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone | (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone;Vogliboseketone;(1S)-(1(OH),2,4/1,3)-2,3,4-TRI-O-BENZYL-1-C-[(BENZYLOXY)METHYL]-5-OXO-1,2,3,4-CYCLOHEXANETETROL. Product Category: Heterocyclic Organic Compound. CAS No. 115250-38-9. Molecular formula: C35H36O6. Mole weight: 552.66. Density: 1.23. Product ID: ACM115250389. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexyl- (R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexyl- (R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H47NO7, Molecular Weight: 701.85. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride, which is the main S-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: (R)-3-phenoxy-2-(((1S,2S,3R,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexyl)amino)propanal. Molecular formula: C44H47NO7. Mole weight: 701.85. | |
| 4-Amino-3,4-dideoxy-2-C-[(phenylmethoxy)methyl]-1,5,6-tris-O-(phenylmethyl)-D-epi-inositol | 4-Amino-3,4-dideoxy-2-C-[(phenylmethoxy)methyl]-1,5,6-tris-O-(phenylmethyl)-D-epi-inositol is an intermediate of (R)-Valiolamine Voglibose Dihydrochloride. (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. CAS No. 140926-94-9. Molecular formula: C35H39NO5. Mole weight: 553.69. | |
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