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(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. BOC Sciences 3
(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. Grade: 95%. CAS No. 2415029-66-0. Molecular formula: C17H36Cl2N2O11. Mole weight: 515.38. BOC Sciences 3
(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. BOC Sciences 3
(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. CAS No. 2415029-65-9. Molecular formula: C17H36Cl2N2O11. Mole weight: 515.38. BOC Sciences 3
(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. USBiological 3
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. USBiological 9
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. USBiological 10
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. USBiological 10
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. USBiological 10
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. USBiological 10
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 (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. USBiological 10
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. BOC Sciences 3
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. Synonyms: D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-[(phenylmethoxy)methyl]-1,5,6-tris-O-(phenylmethyl)-. CAS No. 140926-94-9. Molecular formula: C35H39NO5. Mole weight: 553.69. BOC Sciences 4
(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. USBiological 9
Worldwide

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