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| Product | Description | |
|---|---|---|
| 1,2:4,5-bis-O-(1-Methylethylidene)- β-D-Fructopyranose | 1,2:4,5-bis-O-(1-Methylethylidene)- β-D-Fructopyranose is a reagent in the synthesis of antibacterial / antifungal monosaccaride esters. Also used in the synthesis of antihyperlipidemic novel compounds involving glycosyl fructose derivatives. Group: Biochemicals. Alternative Names: Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran]- β-D-fructopyranose deriv.; 1,2:4,5-Di-O-isopropylidene- β-D-fructopyranose; 1,2:4,5-Di-O-isopropylidene- β-fructopyranose; β -D-1, 2: 4, 5-Di-O-isopropyl idenefructopyranose. Grades: Highly Purified. CAS No. 25018-67-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 1,2:4,5-Di-O-cyclohexylidene-b-D-fructopyranose | 1,2:4,5-Di-O-cyclohexylidene-b-D-fructopyranose is an intricate carbohydrate derivative, specifically playing an important role in glycosylation. This compound contributes to the research on diabetes and obesity therapeutic intervention paradigms. Synonyms: (3A''R,4'S,7''S,7a''S)-tetrahydrotrispiro[cyclohexane-1,2'-[1,3]dioxolane-4',6''-[1,3]dioxolo[4,5-c]pyran-2'',1'''-cyclohexan]-7''-ol. CAS No. 18608-92-9. Molecular formula: C18H28O6. Mole weight: 340.41. |  |
| 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose | 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose, a versatile carbohydrate-based compound, serves as a fundamental unit for synthesizing diverse drug molecules. With its potent receptor or enzyme-targeting mechanism, this chemical has exhibited considerable therapeutic prospects in managing debilitating ailments such as cancer and HIV, hence providing a promising approach to dealing with the intricate disease progression mechanisms. | |
| 1,2;4,5-Di-O-isopropylidene-b-D-fructopyranose | diacetone fructose. CAS No. 25018-67-1. Product ID: 3-00011. Molecular formula: C12H20O6. Mole weight: 260.29. Properties: crystalline. Reference: Merck, 11, 2945; Fieser, 16, 136. |  |
| 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-fructopyranose. (α/ β Mixture) | 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-fructopyranose(α / β Mixture). Group: Biochemicals. Alternative Names: Mixture of PD 0310886 and PD 0310887. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H25NO6, Molecular Weight: 303.35. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-L-fructopyranose | 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-L-fructopyranose, an indispensable biomolecule extensively employed in the field of biomedicine for the purpose of drug development and disease investigation. This compound plays a pivotal role as a fundamental constituent in the fabrication of promising antiviral and anticancer agents, owing to its distinctive structural attributes. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose | 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose is an intermediate for Topiramate-d12 (T540252) and an impurity of Topiramate(T540250). Topiramate is used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 150609-95-3. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19ClO8S. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] | 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] is an impurity of Topiramate (T540250), which is used as an anti-convulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 876403-98-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H30N2O9S, Molecular Weight: 438.49. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone | 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone is a novel compound with potential anti-diabetic properties. This product selectively reduces glucose levels, potentially beneficial for the research of type-2 diabetes. CAS No. 122444-90-0. Molecular formula: C16H24O7. Mole weight: 328.36. | |
| 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose-D12 | 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose-D12, a deuterated derivative of a fructose analog, confers a crucial function as a reference standard in determining the purity and identity of fructose in manifold biomedical research studies. Moreover, it has been an imperative element in studies elucidating metabolic pathways and carbohydrate metabolism in human subjects. The intricacies of its chemical structure render it indispensable in the field of nutraceutical research. Molecular formula: C12H8D12O6. Mole weight: 272.35. | |
| 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose sulfonyl chloride | 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose sulfonyl chloride is a highly intricate and multifaceted chemical, holding immense significance in the realm of biomedicine. This compound finds extensive utility as a reagent and manifests its indispensability in the synthesis of diverse pharmaceutical compounds and medicinal agents. By virtue of its unique sulfonyl chloride component, this compound assumes paramount importance in the formulation of tailored medications, thereby augmenting their efficacy in combating a broad spectrum of afflictions. Synonyms: 2,3. CAS No. 150609-95-3. Molecular formula: C12H19ClO8S. Mole weight: 358.79. | |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-d12 | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-d12 is a compound useful in organic synthesis. Synonyms: 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose. Molecular formula: C12H8D12O6. Mole weight: 272.36. | |
| 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose-O-(L-threonine) | 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose-O-(L-threonine) is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)?-L-threonine (D235910). N-(1-Deoxy-D-fructos-1-yl)?-L-threonine is an amadori compound formed in food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H27NO8. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)?-L-threonine. N-(1-Deoxy-D-fructos-1-yl)?-L-threonine is an amadori compound formed in food. Synonyms: (2S,3R)-3-Hydroxy-2-((((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)amino)butanoic Acid. Molecular formula: C16H27NO8. Mole weight: 361.39. | |
| 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose Val-His | 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose Val-His is an intermediate in the synthesis of Fructose Val-His (F795665), a substrate in the kinetic reaction of fructosylpeptide oxidases of Coniochaeta and Eupenicillium terrenum with glycated protein molecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H36N4O8. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose Val-His | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose Val-His is an intermediate in the synthesis of Fructose Val-His, a substrate in the kinetic reaction of fructosylpeptide oxidases of Coniochaeta and Eupenicillium terrenum with glycated protein molecules. Molecular formula: C23H36N4O8. Mole weight: 496.55. | |
| 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose Val-His-Leu-Thr-Pro-Glu | 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose Val-His-Leu-Thr-Pro-Glu is an intermediate of a glycosylated peptide which is used to diagnose diabetes by analyzing the enzymic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C43H68N8O15. US Biological Life Sciences. | Worldwide |
| 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-a-D-fructopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-α-D-fructopyranose is a potent α-D-glucosidase enzyme inhibitor, emerging as a promising tool for research of the intricate complexities of diabetes. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| 3-O-Benzyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose | An intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-tert-Butyldiphenylsilyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose | Intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate. Molecular formula: C25H34O6Si. Mole weight: 458.62. | |
| 4,5-O-Isopropylidene-b-D-fructopyranose | 4,5-O-Isopropylidene-b-D-fructopyranose is a chemical compound commonly used in biomedical research and drug development. It is an intermediate in the synthesis of various antiviral drugs, such as Favipiravir, which is utilized for treating viral infections like influenza. Additionally, this compound plays a crucial role in forming glycosidic linkages in drug design against various diseases, such as cancer and diabetes. Synonyms: 4,5-O-(1-Methylethylidene)-b-D-fructopyranose. CAS No. 912456-61-2. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 5-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-fructopyranose | 5-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-fructopyranose is an intriguing and intricate molecule, poised to study a myriad of diseases. Its remarkable attributes render it an indispensable tool for targeted drug discovery and the elucidation of disease mechanisms. Molecular formula: C12H20O11D2. Mole weight: 344.31. | |
| beta-D-Fructopyranose | Beta-D-fructopyranose is a D-fructopyranose in which the anomeric centre has beta-configuration. It is an enantiomer of a beta-L-fructopyranose. Synonyms: β-D-Fructopyranose. CAS No. 7660-25-5. Product ID: PE-0675. Molecular formula: C6H12O6. Mole weight: 180.156. Category: Sweetening agent. Product Keywords: Sweeteners Excipients; PE-0675; beta-D-Fructopyranose; 7660-25-5; β-D-Fructopyranose. UNII: R73GS1TJE0. Chemical Name: (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol. Grade: Pharmaceutical grade. Applications: Substance that sweeten food, beverages, medications, etc. |  |
| beta-D-Fructopyranose | Fructose, isolated from the leaves of Ginkgo biloba L, is transported into neocortical cells, including nerve terminals, and that it is metabolized and thereby detoxified primarily through hexokinase activity. High-Fructose intake induces nonalcoholic fatty liver disease (NAFLD) and chronic intermittent hypobaric hypoxia (CIHH) has beneficial effects on the body. Synonyms: beta-D-fructopyranose; Fructopyranose; FRUCTOSE HPLC; S(-)-FRUCTOSE; FRUCTOPYRANOSE,BETA-D-; (2R,3S,4R,5R)-2-(Hydroxymethyl)oxane-2,3,4,5-tetrol; Fructosteril; Frutabs. Grades: >98%. CAS No. 7660-25-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Fructopyranose diacetonide | 2,3:4,5-Bis-O-(1-Methylethylidene)-β-D-fructopyranose; 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose; Diacetonefructose. CAS No. Product ID: 2-08590. Molecular formula: C12CH20O6. Mole weight: 260.28. Purity: 0.99. | |
| 2,3-Desisopropylidene Topiramate | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 4,5-O-(1-Methylethylidene)- β-D-fructopyranose 1-Sulfamate. Grades: Highly Purified. CAS No. 851957-35-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,5-Desisopropylidene Topiramate | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 2,3-O-(1-Methylethylidene)- β-D-fructopyranose 1-Sulfamate. Grades: Highly Purified. CAS No. 106881-41-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acarbose EP Impurity E | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Synonyms: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-D-arabino-hex-2-ulopyranose; 4-O-α-acarbosyl-D-fructopyranose; Acarbose Impurity E. Molecular formula: C31H53NO23. Mole weight: 807.75. | |
| D-Fructopiranose Hydrochloride | D-fructopiranose hydrochloride is an impurity from topiramate chloride which is a potent anticonvulsant. Synonyms: β-D-Fructopyranose deriv. 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; 1-Chloro-1-deoxy-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| Fructose | Fructose is a simple ketonic monosaccharide found in many plants, where it is often bonded to glucose to form the disaccharide sucrose. Uses: Scientific research. Group: Natural products. Alternative Names: beta-D-Fructopyranose. CAS No. 7660-25-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-N0395. |  |
| Fructose | Fructose occurs as odorless, colorless crystals or a white crystalline powder with a very sweet taste. Synonyms: Advantose FS 95; D-arabino-2-hexulose; Fructamyl; Fructofin; D-(-)-fructopyranose; b-D-fructose; fructosum; fruit sugar; Krystar; laevulose; levulose; nevulose. CAS No. 57-48-7. Product ID: PE-0420. Molecular formula: C6H12O6. Mole weight: 180.16. Category: flavoring Agents; Sweetening Agents; Diluent. Product Keywords: Flavoring Agents; Stabilizers; PE-0420; Fructose; flavoring Agents; Sweetening Agents; Diluent; C6H12O6; 57-48-7. UNII: 6YSS42VSEV. Chemical Name: D-Fructose. Grade: Pharmceutical Excipients. Administration route: Intravenous, oral, rectal. Dosage Form: Oral solutions; syrup, and suspensions; rectal preparations; intravenous infusions. Stability and Storage Conditions: Fructose is hygroscopic and absorbs significant amounts of moisture at relative humidities greater than 60%. Goods stored in the original sealed packaging at temperatures below 25°C and a relative humidity of less than 60% can be expected to retain stability for at least 12 months. Aqueous solutions are most stable at pH 3-4 and temperatures of 4-70°C; they may be sterilized by autoclaving. Source and Preparation: Fructose, a monosaccharide sugar, occurs naturally in honey and a large number of fruits. It may be prepared from inulin, dextrose, or sucrose by a number of methods. Commercially, fructose is mainly manufactured by crysta | |
| Fructose-1-S-nitroso-N-acetyl-D,L-penicillamine | A nitric oxide donor with enhanced cytotoxicity to DU-145 human prostate cancers in vitro. Synonyms: Fructose-1-SNAP; 1-[[(2S)-2-(Acetylamino)-3-methyl-3-(nitrosothio)-1-oxobutyl]amino]-1-deoxy-β-D-Fructopyranose. CAS No. 330688-79-4. Molecular formula: C13H23N3O8S. Mole weight: 381.4. | |
| Fructose-isoleucine (mixture of diastereomers) | Fructose-isoleucine is an Amadori compound (aminodeoxysugars derivatives) that is formed in food, which could induce the Maillard reactions. Synonyms: N-(1-Deoxy-β-D-fructopyranos-1-yl)-L-isoleucine; [S-(R*,R*)]-1-[(1-Carboxy-2-methylbutyl)amino]-1-deoxy-β-D-fructopyranose. CAS No. 87304-79-8. Molecular formula: C12H23NO7. Mole weight: 293.31. | |
| Fructosyl Glycine α/β Mixture (Mixture of Diastereomers) | Fructosyl Glycine is a synthetic glycoamine used in the study of glycoamine analogs and their effect on metastatic carcinoma cells. Synonyms: N-(1-Deoxy-β-D-fructopyranos-1-yl)glycine; 1-[(Carboxymethyl)amino]-1-deoxy-β-D-fructopyranose. CAS No. 60644-20-4. Molecular formula: C8H15NO7. Mole weight: 237.21. | |
| Methyl b-D-fructopyranoside | Methyl b-D-fructopyranoside is an intriguingly methylated analogue of b-D-fructopyranoside, particularly in the synthetic creation of formidable antiviral and carbohydrate-based pharmaceuticals. Moreover, this enigmatic compound serves as a pivotal instrument in the realms of carbohydrate metabolism studie. Synonyms: beta-D-Fructopyranoside,methyl; 2-O-methyl-beta-D-fructopyranose; (2R,3S,4R,5R)-2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol. CAS No. 4208-77-9. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| N-Methyl Topiramate-d3 | N-Methyl Topiramate-d3. Group: Biochemicals. Alternative Names: 2,3:4,5-bis-O-(1-Methylethylidene)- β-D-fructopyranose 1-(N-Methylsulfamate)-d3; 2,3:4,5-bis-O-(1-methylethylidene)- β-D-fructopyranose Methylsulfamate-d3; 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran β-D-Fructopyranose deriv-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H20D3NO8S, Molecular Weight: 356.41. US Biological Life Sciences. | Worldwide |
| r-Hydroxy topiramate | r-Hydroxy topiramate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Hydroxy Topiramate;4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)-b-D-fructopyranose 1-Sulfamate;4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)--D-fructopyranose 1-Sulfamate;R-Hydroxy Topiramate. Product Category: Heterocyclic Organic Compound. CAS No. 198215-60-0. Molecular formula: C12H21NO9S. Mole weight: 355.362. Purity: 0.96. IUPACName: [(3aS,5aR,7S,8aR,8bS)-7-(hydroxymethyl)-2,2,7-trimethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methylsulfamate. Canonical SMILES: CC1(OC2C3C(COC2(O1)COS(=O)(=O)N)OC(O3)(C)CO)C. Product ID: ACM198215600. Alfa Chemistry ISO 9001:2015 Certified. |  |
| R-Hydroxy topiramate | R-Hydroxy topiramate, a pharmaceutical compound effective in managing epilepsy and migraines, demonstrates its potential as an anticonvulsant drug derivative. By modulating neuronal activity within the brain, it successfully diminishes seizure episodes and averts the onset of migraines. Synonyms: 4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)-b-D-fructopyranose 1-sulfamate; 10-Hydroxy topiramate. CAS No. 198215-60-0. Molecular formula: C12H21NO9S. Mole weight: 355.36. | |
| R-Hydroxy Topiramate | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)- β-D-fructopyranose 1-Sulfamate; 10-Hydroxy Topiramate. Grades: Highly Purified. CAS No. 198215-60-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S-Hydroxy topiramate | S-Hydroxy topiramate, a formidable medicinal entity, emerges as an efficacious intervention for the amelioration of epileptic phenomena and migraine-related cephalalgia. Its mechanism revolves around impeding deviant cerebral conduct, consequently mitigating the frequency of paroxysmal episodes. Owing to its antiepileptic properties, S-Hydroxy topiramate serves as a proficient agent in the comprehensive management of diverse seizure classifications, encompassing both focal and generalized presentations. Synonyms: 4,5-O-[(1S)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)-b-D-fructopyranose 1-sulfamate; 9-Hydroxy topiramate. CAS No. 198215-62-2. Molecular formula: C12H21NO9S. Mole weight: 355.36. | |
| S-Hydroxy Topiramate | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 4,5-O-[(1S)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)- β-D-fructopyranose 1-Sulfamate; 9-Hydroxy Topiramate. Grades: Highly Purified. CAS No. 198215-62-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Topiramate | 2,3:4,5-Di-O-isopropylidene-1-O-sulfamoyl-β-D-fructopyranose. CAS No. 97240-79-4. Product ID: 1-01733. Molecular formula: C12H21NO8S. Mole weight: 339.36. Reference: Anticonvulsant. | |
| Topiramate Desacetal Impurity (4,5-diol-Topiramate) | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: 2,3-O-(1-Methylethylidene)-b-D-fructopyranose 1-sulfamate Topiramate desacetal impurity. CAS No. 106881-41-8. Molecular formula: C9H17NO8S. Mole weight: 299.30. | |
| Topiramate Didesacetal Impurity | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: β-D-Fructopyranose 1-Sulfamate. CAS No. 106881-42-9. Molecular formula: C6H13NO8S. Mole weight: 259.24. | |
| Topiramate Impurity 2 | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: 4,5-O-(1-Methylethylidene)-b-D-fructopyranose 1-sulfamate. CAS No. 851957-35-2. Molecular formula: C9H17NO8S. Mole weight: 299.30. | |
| Topiramate N-Methyl Impurity | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: N-Methyl Topiramate; 2,3:4,5-bis-O-(1-Methylethylidene)-β-D-Fructopyranose 1-(N-Methylsulfamate); 2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose Methylsulfamate. CAS No. 97240-80-7. Molecular formula: C13H23NO8S. Mole weight: 353.39. | |
| Topiramate Related Compound A | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose; 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose; USP Topiramate Related Compound A; Diacetonefructose; ((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol. Grades: ≥98%. CAS No. 20880-92-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,?2,?2-?Trifluoro-?N-?phenylacetimidoyl Chloride | 2,?2,?2-?Trifluoro-?N-?phenylacetimidoyl Chloride can be used as reactant/reagent in synthesis of oligo-fructopyranoside with difructopyranosyl N-phenyltri fluoroacetimidate donor via regioselective glycosylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 61881-19-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H5ClF3N, Molecular Weight: 207.58. US Biological Life Sciences. | Worldwide |
| 2, 3: 4, 5-Di-O-isopropylidene-N2-[ (phenylmethoxy) carbonyl]- β-D-fructopyranosyl-L-lysine tert-Butyl Ester | 2, 3: 4, 5-Di-O-isopropylidene-N2-[ (phenylmethoxy) carbonyl]- β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride (D235760), a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H46N2O9. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester | 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Molecular formula: C30H46N2O9. Mole weight: 578.69. | |
| 2,3,4,6,3,4,6-Hepta-O-benzoylsucrose | 2,3,4,6,3,4,6-Hepta-O-benzoylsucrose is an efficacious glycosidase inhibitor, ubiquitously utilized in the realm of targeting metabolic maladies including diabetes. Its principal mechanism is the potent and precise suppression of enzymes tasked with the paramount function of complex sugar hydrolysis. Synonyms: 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl-(1-2)-3,4,6-tri-O-benzoyl-b-D-fructopyranoside. CAS No. 309261-83-4. Molecular formula: C61H50O18. Mole weight: 1071.04. | |
| 2-Azidoethyl b-D-fructopyranoside | 2-Azidoethyl b-D-fructopyranoside is a compound of immense significance in the biomedical field, serving as a pivotal substrate, facilitating exhaustive exploration into intricate enzymatic reactions that shed light on the enigmatic realm of carbohydrate metabolism. Synonyms: 2-Azidoethyl-b-D-fructopyranoside; 99042-58-7; (2R,3S,4S,5R)-2-(2-AZIDOETHOXY)-2,5-BIS(HYDROXYMETHYL)OXOLANE-3,4-DIOL; W-204181. CAS No. 99042-58-7. Molecular formula: C8H15N3O6. Mole weight: 249.3. | |
| 2-Chloroethyl b-D-fructopyranoside | 2-Chloroethyl b-D-fructopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S,4R,5R)-2-(2-chloroethoxy)-2-(hydroxymethyl)oxane-3,4,5-triol, ZINC04285394, AC1MCS11, SCHEMBL6707887, MolPort-003-698-662, KM2215, AKOS015897093, 2-CHLOROETHYL-BETA-D-FRUCTOPYRANOSIDE, I07-360, 84543-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 84543-36-2. Molecular formula: C8H15ClO6. Mole weight: 242.6541. Purity: 0.96. IUPACName: (2S,3S,4R,5R)-2-(2-chloroethoxy)-2-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1C(C(C(C(O1)(CO)OCCCl)O)O)O. Product ID: ACM84543362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl-b-D-fructopyranoside | 2-Chloroethyl-b-D-fructopyranoside, a biochemical compound frequently employed in the biomedical sector, exhibits considerable promise for the amelioration of various ailments, most notably cancer. With its distinctive attributes, this compound emerges as a compelling contender for targeted drug conveyance techniques, specifically designed to selectively target malignant cells. Synonyms: (2S,3S,4R,5R)-2-(2-chloroethoxy)-2-(hydroxymethyl)oxane-3,4,5-triol; (2S,3S,4R,5R)-2-(2-Chloroethoxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-Chloroethyl b-D-fructopyranoside. CAS No. 84543-36-2. Molecular formula: C8H15ClO6. Mole weight: 242.65. | |
| [3- (Trifluoromethyl) cyclohexyl]hydrazine Hydrochloride | [3- (Trifluoromethyl) cyclohexyl]hydrazine Hydrochloride is obtained from 3- (Trifluoromethyl) cyclohexanone which is used as reagent/reactant in allylation of cyclohexanones in aqueous media and influence of facial amphiphilic fructopyranosides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H13F3N2 HCl, Molecular Weight: 182.193646. US Biological Life Sciences. | Worldwide |
| D-Melezitose hydrate | D-Melezitose hydrate, an extensively utilized carbohydrate derivative in the biomedical sector, exhibits substantial potential for treating an array of ailments, encompassing cancer and diabetes. Functioning as a potent pharmaceutical agent, it effectively hampers tumor proliferation while enhancing glucose metabolism. Synonyms: O-a-D-Glucopyranosyl-(1-3)-D-fructopyranosyl-a-D-glucopyranose. CAS No. 207511-10-2. Molecular formula: C18H32O16 xH2O. Mole weight: 504.44 (anydrous basis). | |
| Ethyl b-D-fructopyranoside | Ethyl β-D-fructopyranoside is a paramount compound assuming a crucial role in the investigation and mitigation of afflictions encompassing diabetes, cancer and metabolic disorders. CAS No. 53431-77-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
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