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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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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-5,6-13C2 | 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. 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. 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-6,6'-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. CAS No. 26836-47-5. Molecular formula: C24H48O7. Mole weight: 448.63. |  |
| 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 |
| 1,3:2,4-bis-o-(p-ethylbenzylidene)-d-glucitol | Synonyms: 2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol; Hexitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-. CAS No. 79072-96-1. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| 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-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-(2-hydroxyethylamino)-D-glucitol | 1-Deoxy-1-(2-hydroxyethylamino)-D-glucitol. CAS No. 54662-27-0. Product ID: 1-01661. |  |
| 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, 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 |
| 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: 2,4-o-benzylidene-d-glucitol; 77340-95-5; 61340-09-8; D-Glucitol, 2,4-O-(phenylmethylene)-; (1R)-1-[(4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol; (1R)-1-((4R,5R,6S)-5-Hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; D-Glucitol,2,4-O-(phenylmethylene)-; SCHEMBL468525; UZTHQPNUYCELPZ-CEHFSTBQSA-N; DTXSID301309000; E87239; W-203289. CAS No. 61340-09-8. Molecular formula: C13H18O6. Mole weight: 270.3. | |
| 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. 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-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. 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: [(4aS,6R,7R,7aR)-6-(hydroxymethyl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate;D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-,4-acetate(9ci). 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: [(4aS,6R,7R,7aR)-2,2-dimethyl-6-(trityloxymethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; 4-O-ACETYL-2,5-ANHYDRO-1,3-O-ISOPROPYLIDENE-6-O-TRITYL-D-GLUCITOL; 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. | |
| 6-Chloro-6-deoxy-D-glucitol | 6-Chloro-6-deoxy-D-glucitol is a pharmacological compound, dominating the realm of biomedical breakthroughs in diabetes research by invigorating glucose utilization. Synonyms: 6-chloro-6-deoxy-d-glucitol; 76986-26-0; 46FWN3EXXJ; (2S,3R,4S,5S)-6-chlorohexane-1,2,3,4,5-pentol; 6-Chloro-6-deoxyglucitol; Glucitol, 6-chloro-6-deoxy-; 1-Chloro-1-deoxyhexitol; UNII-46FWN3EXXJ; SCHEMBL11071241; DTXSID60998272; D-GLUCITOL, 6-CHLORO-6-DEOXY-; Q27258932. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 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. | |
| (1R)-1,5-Dihydroxyempagliflozin | (1R)-1,5-Dihydroxyempagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (1R) ?-1-C- [4-Chloro-3- [ [4- [ [ (3S) ?-tetrahydro-3-furanyl] ?oxy] ?phenyl] ?methyl] ?phenyl] ?-D-glucitol. Grades: > 95%. CAS No. 1620758-34-0. Molecular formula: C23H29ClO8. Mole weight: 468.92. | |
| (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone | (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone; (1S)-1,5-Anhydro-1-(4-chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzoyl}phenyl)-D-glucitol. CAS No. 2125472-55-9. Molecular formula: C23H25ClO8. Mole weight: 464.89. | |
| (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxyl methyl)tetrahydro-2H-pyran-3,4,5-triol | (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxyl methyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2452300-89-7; Deschloro Dapagliflozin; Dapagliflozin Deschloro Impurity; CS-0011227; (1S)-1,5-Anhydro-1-C-[3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3S,4R,5R,6R)-2-{m-[(p-Ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452300-89-7. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-isopropoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-isopropoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-[4-chloro-3-(4-isopropoxybenzyl)phenyl]-D-glucitol. CAS No. 946525-39-9. Molecular formula: C22H27ClO6. Mole weight: 422.90. | |
| (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 333359-90-3. Molecular formula: C20H23ClO6. Mole weight: 394.85. | |
| (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol | Intermediate in the preparation of D-Glucitol derivatives. Group: Biochemicals. Alternative Names: 1, 1'-[[ (1R, 2R)-1, 2-Diethenyl-1, 2-ethanediyl]bis (oxymethylene)]bis-benzene. Grades: Highly Purified. CAS No. 112571-38-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Aloin Peracetate | Aloin Peracetate. Group: Biochemicals. Alternative Names: (S)-1,5-Anhydro-1-C-[4,5,10-tris(acetyloxy)-2-[(acetyloxy)methyl]-9-anthracenyl]-D-glucitol Tetracetate. Grades: Highly Purified. CAS No. 64951-96-8. Pack Sizes: 50mg. Molecular Formula: C37H38O17, Molecular Weight: 754.69. US Biological Life Sciences. | Worldwide |
| Canagliflozin | Canagliflozin is a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Biochemicals. Alternative Names: (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol. Grades: Highly Purified. CAS No. 842133-18-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Canagliflozin alpha-Isomer Impurity | epi-Canagliflozin is an epimeric impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: (1R)-1,5-Anhydro-1-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-D-glucitol; epi-Canagliflozin; D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1R)-; (1R)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol; (2R,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Canagliflozin alpha-Isomer; Canagliflozin α-isomer. Grades: ≥95%. CAS No. 1589590-87-3. Molecular formula: C24H25FO5S. Mole weight: 444.53. | |
| Canagliflozin Defluoro Impurity | Defluoro-Canagliflozin is an impurity of Canagliflozin, a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Synonyms: Canagliflozin Impurity A; Canagliflozin Desfluoro Impurity; D-Glucitol, 1,?5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)?methyl]?phenyl]?-, (1S)?-; (1S)-1,?5-Anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)?methyl]?phenyl]?-D-glucitol; Desfluoro Canagliflozin; (2R,3S,4R,5R,6S)-2-(Hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥95%. CAS No. 842133-16-8. Molecular formula: C24H26O5S. Mole weight: 426.54. | |
| Canagliflozin Impurity 14 | Canagliflozin Impurity 14 is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(3-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-; (2S,3R,4R,5S,6R)-2-(3-((5-(3-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 842133-17-9. Molecular formula: C24H25FO5S. Mole weight: 444.52. | |
| Canagliflozin Ring Opening Impurity | Canagliflozin Ring Opening Impurity is an impurity of Canagliflozin, which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor used in the treatment of type 2 diabetes and obesity. Synonyms: (2S,3R,4R,5R)-1-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)hexane-1,2,3,4,5,6-hexaol; D-Glucitol, 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-; 1-C-[3-[[5-(4-Fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol. Molecular formula: C24H27FO6S. Mole weight: 462.53. | |
| Canagliflozin Tetraacetate | Canagliflozin Tetraacetate is an intermediate in the synthesis of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: (1S)-1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-Tetraacetate; Canagliflozin impurity 05; Tetra Acetyl Canagliflozin. Grades: 98%. CAS No. 866607-35-4. Molecular formula: C32H33FO9S. Mole weight: 612.66. | |
| Carminic acid | Carminic acid is a red glucosidal hydroxyanthrapurin that is naturally produced in some insects as a defense mechanism. Synonyms: 7-β-D-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic Acid; NSC 326224; Carmine; Coccinellin; 2-Anthracenecarboxylic acid, 7-beta-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-; (1S)-1,5-Anhydro-1-(7-carboxy-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl)-D-glucitol. CAS No. 1260-17-9. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| Cellobiitol | Cellobiitol, an extraordinary biomedical marvel, revolutionizes the landscape of disease treatment and management. It embodies a pivotal role in precisely navigating specific drugs and therapies towards their target destinations, augmenting delivery efficacy and optimizing therapeutic outcomes. Synonyms: 4-O-(b-D-Glucopyranosyl)-D-glucitol. CAS No. 535-94-4. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| Chaetiacandin | It is produced by the strain of Monochaetia dimorphospora(Papulacadin). The activity of Chaetiacandin against Candida albicans was stronger than amphotericin B and 5-FC. Synonyms: LS-71333; D-Glucitol, 1,5-Anhydro-1-C-(2,4-Dihydroxy-6-(Hydroxymethyl)Phenyl)-4-O-(6-O-(1-Oxo-2,4-Decadienyl)-Beta-D-Galactopyranosyl)-, 3-(7-Hydroxy-2,4,8,10-Tetradecatetraenoate). CAS No. 96989-32-1. Molecular formula: C43H60O16. Mole weight: 832.92. | |
| Corynecandin | It is produced by the strain of Coryneum modonium AB 2020T-223. It is a glycolipid antibiotic with antifungal activity. The antifungal spectrum and antifungal activity are similar to Papulacandin. Synonyms: D-Glucitol, 1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-((2E,4Z)-1-oxo-2,4-decadienyl)-beta-D-galactopyranosyl)-, 3-((2E,4E)-7-hydroxy-2,8-dimethyl-2,4-decadienoate)-. CAS No. 199169-60-3. Molecular formula: C41H60O16. Mole weight: 808.90. | |
| Dapagliflozin | A sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Alternative Names: (1S) -1, 5-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol; BMS 512148. Grades: Highly Purified. CAS No. 461432-26-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dapagliflozin | Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; BMS 512148. Grades: >98%. CAS No. 461432-26-8. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin | Dapagliflozin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dapagliflozin; [14C]-Dapagliflozin; S1548_Selleck; D-Glucitol,1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-,(1S); Forxiga (TN); (2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; dapaglifozin; (2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethy)tetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. Product Category: Steroidal Compounds. CAS No. 461432-26-8. Molecular formula: C21H25ClO6. Mole weight: 408.87. Purity: 95%+. IUPACName: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl. Density: 1.349. Product ID: ACM461432268. Alfa Chemistry ISO 9001:2015 Certified. | |
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