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| Product | Description | |
|---|---|---|
| D-Glucitol-1-13C | Isotope labelled D-Glucitol is a sugar alcohol obtained from the reduction of glucose and is naturally found in various fruits such as apples, pears and peaches. D-Glucitol has been widely used as a sweetener, laxative, various medical applications and in cosmetic products. Group: Biochemicals. Alternative Names: D-Sorbitol-1-13C; Glucarine-1-13C; Esasorb-1-13C; Cholaxine-1-13C; Karion-1-13C; Sionite-1-13C; Sionon-1-13C. Grades: Highly Purified. CAS No. 132144-93-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| D-glucitol-[1,1'-d2] | D-glucitol-[1,1'-d2]. Synonyms: D-[1,1'-2H2]glucitol; D-[1,1'-2H2]sorbitol; D-glucitol-1,1-d2. Molecular formula: C6H12D2O6. Mole weight: 184.19. |  |
| D-Glucitol-1,1'-d2 | D-Glucitol-1,1'-d2. Group: Biochemicals. Alternative Names: D-Sorbitol-1,1'-d2; Glucarine-1,1'-d2; Esasorb-1,1'-d2; Cholaxine-1,1'-d2; Karion-1,1'-d2; Sionite-1,1'-d2; Sionon-1,1'-d2. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H12D2O6, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| D-glucitol-[1,2-13C2] | D-glucitol-[1,2-13C2] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[1,2-13C2]glucitol; D-[1,2-13C2]sorbitol; D-glucitol-1,2-13C2; Glucarine-1,2-13C2; Esasorb-1,2-13C2; Cholaxine-1,2-13C2; Karion-1,2-13C2; Sionite-1,2-13C2; Sionon-1,2-13C2. Molecular formula: C4[13C]2H14O6. Mole weight: 184.16. | |
| D-Glucitol-1,2-13C2 | D-Glucitol-1,2-13C2. Group: Biochemicals. Alternative Names: D-Sorbitol-1,2-13C2; Glucarine-1,2-13C2; Esasorb-1,2-13C2; Cholaxine-1,2-13C2; Karion-1,2-13C2; Sionite-1,2-13C2; Sionon-1,2-13C2. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413C2H14O6, Molecular Weight: 184.16. US Biological Life Sciences. | Worldwide |
| D-Glucitol-13C6 | D-Glucitol-13C6. Group: Biochemicals. Alternative Names: D-Sorbitol-13C6; Glucarine-13C6; Esasorb-13C6; Cholaxine-13C6; Karion-13C6; Sionite-13C6; Sionon-13C6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-glucitol-[1,6-13C2] | D-glucitol-[1,6-13C2] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[1,6-13C2]glucitol; D-[1,6-13C2]sorbitol; D-glucitol-1,6-13C2; Glucarine-1,6-13C2; Esasorb-1,6-13C2; Cholaxine-1,6-13C2; Karion-1,6-13C2; Sionite-1,6-13C2; Sionon-1,6-13C2. Molecular formula: C4[13C]2H14O6. Mole weight: 184.16. | |
| D-Glucitol-1,6-13C2 | D-Glucitol-1,6-13C2. Group: Biochemicals. Alternative Names: D-Sorbitol-1,6-13C2; Glucarine-1,6-13C2; Esasorb-1,6-13C2; Cholaxine-1,6-13C2; Karion-1,6-13C2; Sionite-1,6-13C2; Sionon-1,6-13C2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413C2H14O6, Molecular Weight: 184.16. US Biological Life Sciences. | Worldwide |
| D-Glucitol-2-13C | D-Glucitol-2-13C. Group: Biochemicals. Alternative Names: D-Sorbitol-2-13C; Glucarine-2-13C; Esasorb-2-13C; Cholaxine-2-13C; Karion-2-13C; Sionite-2-13C; Sionon-2-13C. Grades: Highly Purified. CAS No. 287100-73-6. Pack Sizes: 25mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| D-Glucitol-2-d | D-Glucitol-2-d. Group: Biochemicals. Alternative Names: D-Sorbitol-2-d; Glucarine-2-d; Esasorb-2-d; Cholaxine-2-d; Karion-2-d; Sionite-2-d; Sionon-2-d. Grades: Highly Purified. CAS No. 75607-68-0. Pack Sizes: 25mg. Molecular Formula: C6H13DO6, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| D-glucitol-[3-13C] | D-glucitol-[3-13C] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[3-13C]glucitol; D-[3-13C]sorbitol; D-glucitol-3-13C; D-Sorbitol-3-13C; Glucarine-3-13C; Esasorb-3-13C; Cholaxine-3-13C; Karion-3-13C; Sionite-3-13C; Sionon-3-13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.17. | |
| D-Glucitol-3-13C | D-Glucitol-3-13C. Group: Biochemicals. Alternative Names: D-Sorbitol-3-13C; Glucarine-3-13C; Esasorb-3-13C; Cholaxine-3-13C; Karion-3-13C; Sionite-3-13C; Sionon-3-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| D-glucitol-[3-d] | D-glucitol-[3-d]. Synonyms: D-[3-2H]glucitol; D-[3-2H]sorbitol; D-glucitol-3-d; D-[3-D]glucitol. Molecular formula: C6H13DO6. Mole weight: 183.18. | |
| D-Glucitol-3-d | D-Glucitol-3-d. Group: Biochemicals. Alternative Names: D-Sorbitol-3-d; Glucarine-3-d; Esasorb-3-d; Cholaxine-3-d; Karion-3-d; Sionite-3-d; Sionon-3-d. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H13DO6, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| D-glucitol-[4,5,6-13C3] | D-glucitol-[4,5,6-13C3] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[4,5,6-13C3]glucitol; D-[4,5,6-13C3]sorbitol; D-glucitol-4,5,6-13C3; Glucarine-4,5,6-13C3; Esasorb-4,5,6-13C3; Cholaxine-4,5,6-13C3; Karion-4,5,6-13C3; Sionite-4,5,6-13C3; Sionon-4,5,6-13C3. Molecular formula: C3[13C]3H14O6. Mole weight: 185.15. | |
| D-Glucitol-4,5,6-13C3 | D-Glucitol-4,5,6-13C3. Group: Biochemicals. Alternative Names: D-Sorbitol-4,5,6-13C3; Glucarine-4,5,6-13C3; Esasorb-4,5,6-13C3; Cholaxine-4,5,6-13C3; Karion-4,5,6-13C3; Sionite-4,5,6-13C3; Sionon-4,5,6-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C313C3H14O6, Molecular Weight: 185.15. US Biological Life Sciences. | Worldwide |
| D-glucitol-[4,5,6,6'-d4] | D-glucitol-[4,5,6,6'-d4]. Synonyms: D-[4,5,6,6'-2H4]glucitol; D-[4,5,6,6'-2H4]sorbitol; D-glucitol-4,5,6,6-d4; D-[4,5,6,6'-D4]glucitol. Molecular formula: C6H10D4O6. Mole weight: 186.20. | |
| D-Glucitol-4,5,6,6'-d4 | D-Glucitol-4,5,6,6'-d4. Group: Biochemicals. Alternative Names: D-Sorbitol-4,5,6,6'-d4; Glucarinev-4,5,6,6'-d4; Esasorb-4,5,6,6'-d4; Cholaxine-4,5,6,6'-d4; Karion-4,5,6,6'-d4; Sionite-4,5,6,6'-d4; Sionon-4,5,6,6'-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H10D4O6, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
| D-glucitol-[4,5-d2] | D-glucitol-[4,5-d2]. Synonyms: D-[4,5-D2]glucitol; D-[4,5-2H2]sorbitol; D-glucitol-4,5-d2. Molecular formula: C6H12D2O6. Mole weight: 184.19. | |
| D-Glucitol-4,5-d2 | D-Glucitol-4,5-d2. Group: Biochemicals. Alternative Names: D-Sorbitol-4,5-d2; Glucarinev-4,5-d2; Esasorb-4,5-d2; Cholaxine-4,5-d2; Karion-4,5-d2; Sionite-4,5-d2; Sionon-4,5-d2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H12D2O6, Molecular Weight: 184.18. US Biological Life Sciences. | Worldwide |
| D-glucitol-[4,6-13C2] | D-glucitol-[4,6-13C2] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[4,6-13C2]glucitol; D-[4,6-13C2]sorbitol; D-glucitol-4,6-13C2; Glucarine-4,6-13C2; Esasorb-4,6-13C2; Cholaxine-4,6-13C2; Karion-4,6-13C2; Sionite-4,6-13C2; Sionon-4,6-13C2. Molecular formula: C4[13C]2H14O6. Mole weight: 184.16. | |
| D-Glucitol-4,6-13C2 | D-Glucitol-4,6-13C2. Group: Biochemicals. Alternative Names: D-Sorbitol-4,6-13C2; Glucarine-4,6-13C2; Esasorb-4,6-13C2; Cholaxine-4,6-13C2; Karion-4,6-13C2; Sionite-4,6-13C2; Sionon-4,6-13C2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C413C2H14O6, Molecular Weight: 184.16. US Biological Life Sciences. | Worldwide |
| D-glucitol-[4-d] | D-glucitol-[4-d]. Synonyms: D-[4-D]glucitol; D-[4-2H]sorbitol; D-glucitol-4-d. Molecular formula: C6H13DO6. Mole weight: 183.18. | |
| D-Glucitol-4-d | D-Glucitol-4-d. Group: Biochemicals. Alternative Names: D-Sorbitol-4-d; Glucarine-4-d; Esasorb-4-d; Cholaxine-4-d; Karion-4-d; Sionite-4-d; Sionon-4-d. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H13DO6, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| D-Glucitol-[5-18O] | D-Glucitol-[5-18O] is the labelled analogue of D-Glucitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[5-18O]glucitol; D-[5-18O]sorbitol; D-glucitol-5-18O; D-Sorbitol-5-18O; (-)-Sorbitol-5-18O; Glucarine-5-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C6H14O5[18O]. Mole weight: 184.17. | |
| D-glucitol-[5,6-13C2] | D-glucitol-[5,6-13C2] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[5,6-13C2]glucitol; D-[5,6-13C2]sorbitol; D-glucitol-5,6-13C2; Glucarine-5,6-13C2; Esasorb-5,6-13C2; Cholaxine-5,6-13C2; Karion-5,6-13C2; Sionite-5,6-13C2; Sionon-5,6-13C2. Molecular formula: C4[13C]2H14O6. Mole weight: 184.16. | |
| D-Glucitol-5,6-13C2 | D-Glucitol-5,6-13C2. Group: Biochemicals. Alternative Names: D-Sorbitol-5,6-13C2; Glucarine-5,6-13C2; Esasorb-5,6-13C2; Cholaxine-5,6-13C2; Karion-5,6-13C2; Sionite-5,6-13C2; Sionon-5,6-13C2. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C413C2H14O6, Molecular Weight: 184.16. US Biological Life Sciences. | Worldwide |
| D-glucitol-[5-d] | D-glucitol-[5-d]. Synonyms: D-[5-D]glucitol; D-[5-2H]sorbitol; D-glucitol-5-d. Molecular formula: C6H13DO6. Mole weight: 183.18. | |
| D-Glucitol-5-d | D-Glucitol-5-d. Group: Biochemicals. Alternative Names: D-Sorbitol-5-d; Glucarine-5-d; Esasorb-5-d; Cholaxine-5-d; Karion-5-d; Sionite-5-d; Sionon-5-d. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H13DO6, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| D-glucitol-[6-13C] | D-glucitol-[6-13C] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[6-13C]glucitol; D-[6-13C]sorbitol; D-glucitol-6-13C; Glucarine-6-13C; Esasorb-6-13C; Cholaxine-6-13C; Karion-6-13C; Sionite-6-13C; Sionon-6-13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.17. | |
| D-Glucitol-6-13C | D-Glucitol-6-13C. Group: Biochemicals. Alternative Names: D-Sorbitol-6-13C; Glucarine-6-13C; Esasorb-6-13C; Cholaxine-6-13C; Karion-6-13C; Sionite-6-13C; Sionon-6-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| D-glucitol-[6-13C,6,6'-d2] | D-glucitol-[6-13C,6,6'-d2]. Synonyms: D-[6-13C,6,6'-2H2]glucitol; D-[6-13C,6,6'-2H2]sorbitol; D-glucitol-6-13C,6,6-d2. Molecular formula: C5[13C]H12D2O6. Mole weight: 185.18. | |
| D-Glucitol-[6-18O] | D-Glucitol-[6-18O] is the labelled analogue of D-Glucitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[6-18O]glucitol; D-[6-18O]sorbitol; D-glucitol-6-18O; D-Sorbitol-6-18O; (-)-Sorbitol-6-18O; Glucarine-6-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C6H14O5[18O]. Mole weight: 184.17. | |
| D-glucitol-[6,6'-d2] | D-glucitol-[6,6'-d2]. Synonyms: D-[6,6'-D2]glucitol; D-[6,6'-2H2]sorbitol; D-glucitol-6,6-d2. Molecular formula: C6H12D2O6. Mole weight: 184.19. | |
| D-Glucitol-6,6'-d2 | D-Glucitol-6,6'-d2. Group: Biochemicals. Alternative Names: D-Sorbitol-6,6'-d2; Glucarinev-6,6'-d2; Esasorb-6,6'-d2; Cholaxine-6,6'-d2; Karion-6,6'-d2; Sionite-6,6'-d2; Sionon-6,6'-d2. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H12D2O6, Molecular Weight: 184.18. US Biological Life Sciences. | Worldwide |
| D-Glucitol-d8 | D-Glucitol-d8. Group: Biochemicals. Alternative Names: D-Sorbitol-d8; Glucarinev-d8; Esasorb-d8; Cholaxine-d8; Karion-d8; Sionite-d8; Sionon-d8. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C6H6D8O6, Molecular Weight: 190.22. US Biological Life Sciences. | Worldwide |
| D-Glucitol monostearate | D-Glucitol monostearate is a distinguished biomedical product, acting as a pharmaceutical excipient. It bestows stability and biocompatibility upon drug formulations. Its extraordinary attributes render it an exceptional contender for incorporation in oral solid dosage forms, thereby augmenting drug solubility and stability. Synonyms: D-Glucitol, monooctadecanoate; 2,3,4,5,6-pentahydroxyhexyl octadecanoate; Glucitol, monostearate, D-; Sorbitol, monostearate; Stearic acid, monoester with D-glucitol; Monostearate sorbitol; Sorman S 300V; Stearoyl sorbitol; Vykamol Sorbitol 3B. CAS No. 26836-47-5. Molecular formula: C24H48O7. Mole weight: 448.63. | |
| D-Glucitol-[UL-13C6,UL-d8] | D-Glucitol-[UL-13C6,UL-d8]. Synonyms: D-[UL-13C6,UL-2H8]glucitol; D-[UL-13C6,UL-2H8]sorbitol; D-[UL-13C6,1,1',2,3,4,5,6,6'-2H8]glucitol; D-glucitol-13C6,C-d8; D-glucitol-13C6,1,1,2,3,4,5,6,6-d8. Grade: 99% atom 13C; 97% atom D. Molecular formula: [13C]6H6D8O6. Mole weight: 196.17. | |
| 1, 3: 2, 4-Bis-O-[ (4-methylphenyl) methylene]-D-glucitol 1-Dodecanoate-d22 | 1, 3: 2, 4-Bis-O-[ (4-methylphenyl) methylene]-D-glucitol 1-Dodecanoate-d22 is isotope labelled intermediate in the synthesis of (2R)-Sorbitan Monolauric Acid Ester-d23 (S677002), an labelled (2R)-Sorbitan monolauric acid ester (S677000) which is a lipophilic nonionic surfactant that is used as an emulsifying agent in the preparation of emulsions, creams, and ointments for pharmaceutical and cosmetic use. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C34H26D22O7. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol: An intriguing compound with notable promise, this product elicits immense interest in the biomedical field. Its remarkable therapeutic potential shines in its ability to combat drug-resistant bacteria and various associated infections. Unlocking its full capabilities requires meticulous examination of scholarly works and insights from authoritative experts, as it holds immense potential for diverse application domains. Molecular formula: C15H21N5O5. Mole weight: 351.37. | |
| 1,5-Anhydro-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol | 1,5-Anhydro-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol, an intriguing compound extensively employed in biomedical research and pharmaceutical advancements, showcases tremendous prospects in combating an array of ailments, encompassing select cancer types and viral invasions. Its exceptional molecular arrangement enables nuanced interventions, specifically targeting distinct cellular pathways. Molecular formula: C18H19N5O4. Mole weight: 369.38. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-Dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-d-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-Dideoxy-2-[5-methyl-1H-pyrimidine-2,4-dione-1-yl]-d-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-ANHYDRO-4,6-O-BENZYLIDENE-2,3-DIDEOXY-2-[5-METHYL-1H-PYRIMIDINE-2,4-DIONE-1-YL]-D-GLUCITOL, SCHEMBL12747487, FMYZRWWKHDJURY-AWVCJSPBSA-N, (4aR,7R,8aS) 5-methyl-1-(2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-1H-pyrimidine-2,4-dione, 852235-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 852235-06-4. Molecular formula: C18H20N2O5. Mole weight: 344.365. Purity: 0.96. IUPACName: 1-[(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-methylpyrimidine-2,4-dione. Product ID: ACM852235064. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol, a remarkable biomedicine, showcases profound therapeutic potential in combating diverse ailments. Augmented by its distinctive molecular configuration, this exceptional compound manifests formidable efficacy against select malignancies, viral pathogens, and autoimmune maladies. Thorough investigations have yielded encouraging outcomes, propelling it as a prospective contender for targeted interventions. Molecular formula: C22H25N5O5. Mole weight: 439.48. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol is a biochemical reagent with a key function as an Adenosine A1 receptor antagonist to study the role of these receptors in a variety of diseases, particularly in cardiovascular and neurological disorders. Molecular formula: C25H23N5O4. Mole weight: 457.49. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol is a versatile compound used in the biomedical industry. This product plays a crucial role in the development of antiviral drugs targeting uracil-sensitive viruses. Its unique structure offers potential therapeutic applications for treating uracil-related diseases, including viral infections and certain types of cancer. CAS No. 852235-06-4. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
| 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol, a chemical compound praised for its antidiabetic properties, is typically utilized as a key ingredient in the development of groundbreaking medications. This compound facilitates effective glucose management by selectively targeting alpha-glucosidase enzymes, an important regulatory mechanism for optimal blood sugar levels in the body of patients afflicted with diabetes. Synonyms: D-Glucitol, 1,5-anhydro-4,6-O-(phenylmethylene)-, 2-(4-methylbenzoate). CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate | 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate, a compound pivotal in diabetes management, mediates the potent constraint of renal tubular glucose reabsorption, culminating in a noteworthy mitigation of blood glucose concentrations. Such a pharmacological mode of action holds immense potential in mitigating diabetic complications. Synonyms: 1,5-Anhydroglucitol-6-phosphate; 17659-59-5; 1,5-Anhydro-6-O-Phosphono-D-Glucitol; D-Glucitol, 1,5-anhydro-, 6-(dihydrogen phosphate); [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate; SCHEMBL247669; DTXSID20170158; Q27451489. CAS No. 17659-59-5. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol | 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00242. Format: Neat. |  |
| 1-Deoxy-1-(hydroxyethylamino)-D-glucitol | 1-Deoxy-1-(hydroxyethylamino)-D-glucitol is a biomedical compound showing promise in studies pertaining to diabetes treatments, due to its potential role in controlling blood sugar levels. Synonyms: 1-Deoxy-1[(2-hydroxyethyl)amino]hexitol. CAS No. 54662-27-0. Molecular formula: C8H19NO6. Mole weight: 225.24. | |
| 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol | 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol is an impurity of Folic Acid (F680300) which is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and also act as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H34N2O14, Molecular Weight: 562.52. US Biological Life Sciences. | Worldwide |
| (1R) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol | (1R) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1469910-83-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| (1R)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol | (1R)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol is a biomedical product used for the research of various diseases related to abnormal blood glucose levels. It is a potential drug candidate that helps regulate glucose metabolism and control diabetes. Synonyms: D-glycero-L-gulo-Octitol, 2,6-anhydro-7,8-dideoxy-8-phenyl-, tetraacetate; (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-phenethyltetrahydro-2H-pyran-3,4,5-triyl triacetate; [2-(2-O,3-O,4-O,6-O-Tetraacetyl-alpha-D-glucopyranosyl)ethyl]benzene. Grade: ≥95%. CAS No. 85422-91-9. Molecular formula: C22H28O9. Mole weight: 436.45. | |
| (1R, S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol | (1R, S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is the racemic mixture of (1R) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol (A637835) and (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol (A637840). It is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol | (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1469910-70-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| (1S)-1,5-Anhydro-1-C-[3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-4-ethylphenyl]-D-glucitol | (1S)-1,5-Anhydro-1-C-[3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-4-ethylphenyl]-D-glucitol is prepared as a potential candidate of antidiabetic, antiobesity, hypolipidemic, and antihypertensive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1291094-73-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H28O7, Molecular Weight: 416.46. US Biological Life Sciences. | Worldwide |
| (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol | (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol is a modified sugar molecule with potential antiviral properties, particularly used in the development of drugs against HIV infections. It inhibits virus replication by interfering with the virus's ability to use host cell glucose. Synonyms: D-glycero-D-gulo-Octitol, 3,7-anhydro-1,2-dideoxy-1-phenyl-, 4,5,6,8-tetraacetate; (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-phenethyltetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Phenethyl-2-O,3-O,4-O,6-O-tetraacetyl-1-deoxy-beta-D-glucopyranose. Grade: ≥95%. CAS No. 85505-09-5. Molecular formula: C22H28O9. Mole weight: 436.45. | |
| 2,4-O-Benzylidene-D-glucitol | 2,4-O-Benzylidene-D-glucitol, a compound of profound significance in the biomedical landscape, finds extensive application. Serving as the foundational constituent, it embarks on the journey of synthesizing a myriad of pharmaceuticals, notably antiviral and anticancer agents. Synonyms: D-Glucitol, 2,4-O-(phenylmethylene)-. CAS No. 61340-09-8. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, a biomedical marvel, stands as a beacon in the realm of advanced therapeutic interventions. Pondering its intricate nature, we uncover its profound potential in combating a myriad of diseases and conditions. Its enigmatic composition enthralls researchers, for it wields a remarkable prowess against the relentless fight of malignant entities. With each encounter, cancer cells quiver in awe as this compound assertively curtails their growth. Behold, its invaluable role extends beyond conventional bounds, for it embraces the sacred duty of safeguarding vital therapies. Synonyms: D-Glucitol, 2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-. CAS No. 65758-50-1. Molecular formula: C28H30O5. Mole weight: 446.53. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol | 2,5-Anhydro-3,4-dibenzyl-D-glucitol, a compound of paramount importance in the biomedical industry, emerges as a pivotal player for crafting diverse pharmaceutical drugs, primarily aiding the management of diabetes and its associated metabolic disorders. An indispensable intermediary, this compound serves as a foundational component, augmenting the therapeutic potency of glucose-regulating medications. Its versatility and application potential render it a cornerstone in the realm of drug development, elevating the trajectory of biomedical advancements. Synonyms: 2,5-Anhydro-3,4-bis-O-(phenylmethyl)-D-glucitol. CAS No. 129115-89-5. Molecular formula: C20H24O5. Mole weight: 344.40. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol-6-(dibenzylphosphate) | Protected D-glucitol. Synonyms: dibenzyl (((2R,3R,4R,5S)-3,4-bis(benzyloxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)methyl) phosphate. Molecular formula: C34H37O8P. Mole weight: 604.63. | |
| 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol | 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol, an extensively employed chemical compound within the biomedical industry, showcases a manifold range of applications. The compound's multifaceted uses encompass drug discovery, compound formulation, and intricate synthesis to target specific diseases. CAS No. 82064-07-1. Molecular formula: C27H26O9S. Mole weight: 526.57. | |
| 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol | 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 638197-53-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H35NO6. US Biological Life Sciences. | Worldwide |
| 3,4:5,6-Di-O-isopropylidene-D-glucitol | 3,4:5,6-Di-O-isopropylidene-D-glucitol, a compound of great significance in the biomedical field, holds utmost importance as a crucial precursor in the synthesis of diverse pharmaceuticals targeting metabolic disorders. Synonyms: 3,4:5,6-Bis-O-(1-methylethylidene)-D-glucitol; Glucitol, 3,4:5,6-di-O-isopropylidene-; 3,4:5,6-Di-O-isopropylidene-D-sorbitol. CAS No. 58846-25-6. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 3-O-(β-Galactopyranosyl)D-glucitol | 3-O-(β-galactopyranosyl)D-glucitol is a Lactitol impurity. Lactitol is an excipient in some prescription drugs, e.g., Adderall. Lactitol is a sugar alcohol used as a replacement bulk sweetener for low calorie foods. It is also used medically as a laxative. Synonyms: 3-O-(β-D-Galactopyranosyl)-D-glucitol. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol, a remarkable biomedicine, exhibits tremendous potential in combating a myriad of diseases. Its profound antiviral attributes have instigated thorough investigations into its effectiveness against notorious viral infections like influenza and herpes. Moreover, its intriguing anti-inflammatory properties have garnered significant attention, positioning it as a highly promising therapeutic agent for the management of inflammatory disorders. Synonyms: 2,5-Anhydro-1,3-O-(1-methylethylidene)-D-glucitol 4-Acetate. CAS No. 70128-28-8. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol, an extensively explored compound in biomedicine, exhibits remarkable promise for therapeutic interventions.The intricate molecular architecture and distinctive properties of this compound contribute significantly to its value as an indispensable constituent in biomedical research. Synonyms: 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol; [(4aS,6R,7S,7aS)-6-[bis(2-cyanoethoxy)phosphoryloxymethyl]-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; AKOS030241006; J-001106. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, an extensively utilized compound in the field of biomedicine, assumes a pivotal function in the management of diverse ailments including diabetes and cancer. Pertaining to glycemic control, this compound exerts its antidiabetic effects by actively regulating blood glucose levels. Synonyms: D-Glucitol, 2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-, acetate (9CI). CAS No. 65729-83-1. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1) | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1). Group: Self-assembly materials. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-, ether with D-glucitol (6:1); Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-9-octadecenyl)-omega-hydroxy-, ether with D-glucitol (6:1); Ethoxylated sorbitol, hexaoleate; POLYETHOXYLATED SO. CAS No. 57171-56-9. Product ID: 2-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[2-[(Z)-octadec-9-enoyl]oxyethoxy]hexoxy]ethyl (Z)-octadec-9-enoate. Molecular formula: 2033.2g/mol. Mole weight: C126H230O18. CCCCCCCCC=CCCCCCCCC (=O)OCCOCC (C (C (C (COCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC. InChI= 1S / C126H230O18 / c1-7-13-19-25-31-37-43-49-55-61-67-73 -79-85-91-97-119 (127) 137-105-103-133-115-117 (135-107-109-139-121 (129) 99-93-87-81-75-69-63-57-51-45-39-33-2 7-21-15-9-3) 125 (143-113-111-141-123 (131) 101-95-89-83-77-71-65-59-53-47-41-35- 29-23-17-11-5) 126 (144-114-112-142-124 (132) 102-96-90-84-78-72-66-60-54-48-42-36- 30-24-18-12-6) 118 (136-108-110-140-122 (130) 100-94-88-82-76-70-64-58-52-46-40-34- 28-22-16-10-4) 116-134-104-106-138-120 (128) 98-92-86-80-74-68-62-56-50-44-38-32-2 6-20-14-8-2 / h49-60, 117-118, 125-126H, 7-48, 61-116 |  |
| Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1 | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1). Appearance: Colorless transparent liquid. CAS No. 53694-15-8. Molecular formula: C18H38O12. Mole weight: 446.48. Purity: 0.99. Product ID: ACM53694158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-hydroxy-,ether with D-glucitol(6:1) | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-,ether with D-glucitol(6:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,3,4,5,6-Pentakis(2-hydroxyethoxy)hexoxy]ethanol. Product Category: Promotional Products. Appearance: liquid. CAS No. 53694-15-8. Molecular formula: C18H38O12. Mole weight: 446.48. Purity: 95+%. Product ID: ACM53694158-2. Alfa Chemistry ISO 9001:2015 Certified. | |
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