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| Product | Description | |
|---|---|---|
| D(-)-Fructose | D(-)-Fructose. CAS No. 57-48-7. Product ID: PE-0005. Molecular formula: C6H12O6. Mole weight: 180.16. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Corrective Excipients; D(-)-Fructose; PE-0005; C6H12O6; 57-48-7; 57-48-7. Purity: ≥99%. EC Number: 200-333-3. Synonym(s): D-(-)-Fructose(Levulose). Solubility: H2O: 1 M at 20 °C, clear, colorless. Storage: room temp. Boiling Point: 232.96°C (rough estimate). Melting Point: 119-122 °C (dec.)(lit.). Density: 1.59 g/cm3. |  |
| 1,2,3,4,5-Penta-O-acetyl-b-D-fructose | 1,2,3,4,5-Penta-O-acetyl-b-D-fructose, a highly esteemed compound within the biomedicine industry, exhibits remarkable capabilities in combatting an array of ailments including diabetes and obesity. Its distinguished attribute as an impediment to carbohydrate metabolism enzymes imparts it with vast potential for therapeutic advancements. Moreover, this prized entity serves as a pivotal building block for synthesizing pivotal pharmaceutical compounds, perpetuating its significance as a chemical intermediate. Synonyms: b-D-Fructose pentaacetate. CAS No. 20764-61-8. Molecular formula: C16H22O11. Mole weight: 390.34. |  |
| 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose | 1,4-Fructofuranosyl-2-cyclohexylidene-α-D-xylopyranoside is a complex sugar analog of paramount significance and specific application in the biomedical realm. Its potential as a reversible inhibitor of glycolysis in cancer cells has been thoroughly investigated, exhibiting a marked reduction in glucose uptake. This unique compound holds promise for future advancements as a targeted treatment for various types of cancer, bestowed with the ability to selectively hamper unwanted metabolic activity. | |
| 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose | 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose, an exquisite chemical compound, bears multifaceted contributions in organic synthesis, mainly acting as a fundamental element in synthesizing glycosides and saccharides. Due to its enticing anticancer and antiviral abilities, several researchers have conducted investigations to explore its potential as a therapeutic agent. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,5-Anhydro-D-fructose | 1,5-Anhydro-D-fructose is an inherent monosaccharide, exhibiting antioxidant characteristics in the research of diabetes and cardiovascular complications. Synonyms: 1,5-Anhydro-D-fructose; 75414-43-6; 1,5-Anhydrofructose; CHEBI:16715; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one; CHEMBL1234723; AC1Q6ETX; NHF; 1,5-Anhydrohex-2-ulose; SureCN246685; D-Fructose, 1:5-anhydro-; SCHEMBL246685; DTXSID10996864; OCLOLUFOLJIQDC-HSUXUTPPSA-N; 1,5-anhydro-D-threo-hex-2-ulose; 1,5-anhydro-D-arabino-hex-2-ulose; BDBM50276379; C06485; (4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one; Q27102040; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-one; (4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)dihydro-2H-pyran-3(4H)-one. CAS No. 75414-43-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-anhydro-D-fructose dehydratase | This enzyme catalyses one of the steps in the anhydrofructose pathway, which leads to the degradation of glycogen and starch via 1,5-anhydro-D-fructose. The other enzymes involved in this pathway are EC 4.2.1.110 (aldos-2-ulose dehydratase), EC 4.2.2.13 [exo-(1?4)-α-D-glucan lyase] and EC 5.3.2.7 (ascopyrone tautomerase). Requires divalent (Ca2+ or Mg2+) or monovalent cations (Na+) for optimal activity. Unlike EC 4.2.1.110, the enzyme is specific for 1,5-anhydro-D-fructose as substrate and shows no activity towards aldose-2-uloses such as 2-dehydroglucose. In addition, it is inhibited by its end-product ascopyrone M and it cannot convert ascopyrone M into microthecin, as can EC 4.2.1.110. Group: Enzymes. Synonyms: 1,5-anhydro-D-fructose 4-dehydratase; 1,5-anhydro-D-fructose hydrolyase; 1,5-anhydro-D-arabino-hex-2-ulose dehydratase; AFDH; AF dehydratase; 1,5-anhydro-D-fructose hydro-lyase. Enzyme Commission Number: EC 4.2.1.111. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4951; 1,5-anhydro-D-fructose dehydratase; EC 4.2.1.111; 1,5-anhydro-D-fructose 4-dehydratase; 1,5-anhydro-D-fructose hydrolyase; 1,5-anhydro-D-arabino-hex-2-ulose dehydratase; AFDH; AF dehydratase; 1,5-anhydro-D-fructose hydro-lyase. Cat No: EXWM-4951. |  |
| 1,5-anhydro-D-fructose reductase | Also reduces pyridine-3-aldehyde and 2,3-butanedione. Acetaldehyde, 2-dehydroglucose (glucosone) and glucuronate are poor substrates, but there is no detectable action on glucose, mannose and fructose. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.263. CAS No. 206138-19-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0169; 1,5-anhydro-D-fructose reductase; EC 1.1.1.263; 206138-19-4. Cat No: EXWM-0169. | |
| 1,5-anhydro-D-fructose reductase (1,5-anhydro-D-mannitol-forming) | This enzyme is present in some but not all Rhizobium species and belongs in the GFO/IDH/MocA protein family. This enzyme differs from hepatic 1,5-anhydro-D-fructose reductase, which yields 1,5-anhydro-D-glucitol as the product (see EC 1.1.1.263). In Sinorhizobium morelense, the product of the reaction, 1,5-anhydro-D-mannitol, can be further metabolized to D-mannose. The enzyme also reduces 1,5-anhydro-D-erythro-hexo-2,3-diulose and 2-ketoaldoses (called osones), such as D-glucosone (D-arabino-hexos-2-ulose) and 6-deoxy-D-glucosone. It does not reduce common aldoses and ketoses, or non-sugar aldehydes and ketones. Group: Enzymes. Synonyms: 1,5-anhydro-D-fructose reductase (ambiguous); AFR. Enzyme Commission Number: EC 1.1.1.292. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0201; 1,5-anhydro-D-fructose reductase (1,5-anhydro-D-mannitol-forming); EC 1.1.1.292; 1,5-anhydro-D-fructose reductase (ambiguous); AFR. Cat No: EXWM-0201. | |
| 1,6-Dichloro-1,6-dideoxy-D-fructose | 1,6-Dichloro-1,6-dideoxy-D-fructose, a chemical compound extensively utilized in the biomedical sphere, manifests enzymatic inhibitory properties against fructose-1,6-bisphosphatase, a vital enzyme involved in gluconeogenesis. Epidemiological evidence suggests its potential effectiveness as a therapeutic agent to combat debilitating ailments such as Type 2 diabetes and other closely related metabolic dysfunctions. | |
| 1-Amino-1-deoxy-D-fructose Acetate | 1-Amino-1-deoxy-D-fructose Acetate is an intermediate in the synthesis of inhibitors of sphinogosine-1-phosphate (S1P) lyase for treatment of autoimmune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 6333-49-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H17NO7. US Biological Life Sciences. |  Worldwide |
| 1-Amino-1-deoxy-D-fructose HCl | 1-Amino-1-deoxy-D-fructose HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 39002-30-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO5 HCl, Molecular Weight: 179.17. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-deoxy-D-fructose hydrochloride | | |
| 1-[Bis (phenylmethyl)amino]-1-deoxy-D-fructose | 1-[Bis (phenylmethyl)amino]-1-deoxy-D-fructose is an intermediate in the synthesis of inhibitors of sphinogosine-1-phosphate (S1P) lyase for treatment of autoimmune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 69712-22-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C20H25NO5. US Biological Life Sciences. | Worldwide |
| 1-Chloro-1-deoxy-D-fructose | 1-Chloro-1-deoxy-D-fructose is a specialized reagent often used in the study of glycoside structures. This chemical aids in designing and developing medications for metabolic diseases such as diabetes by targeting carbohydrate synthesis. Synonyms: 1-chloro-1-deoxyfructose; LLI7W0B5SZ; D-Fructose, 1-chloro-1-deoxy-; 32785-93-6; Fructose, 1-chloro-1-deoxy-, D-; UNII-LLI7W0B5SZ; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one; SCHEMBL22777823; DTXSID30725370. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 1-Deoxy-1-(L-aspartyl)-D-fructose | 1-Deoxy-1-(L-aspartyl)-D-fructose is an amadori compound formed in food. Group: Biochemicals. Grades: Highly Purified. CAS No. 31105-02-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H17NO9, Molecular Weight: 295.24. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-morpholino-D-fructose | 1-Deoxy-1-morpholino-D-fructose is a biomedical product primarily used in the exploration of glycosylation reactions. Its major application is in the drug development process for diseases involving impaired glycosylation, such as Congenital Disorders of Glycosylation. Synonyms: 1-Deoxy-1-morpholino-D-fructose; 6291-16-3; (3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-morpholinohexan-2-one; (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-morpholin-4-ylhexan-2-one; CHEMBL487095; SCHEMBL3362747; MFCD00166980; C16113. CAS No. 6291-16-3. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructose | 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructose is a chemically modified derivative of fructose, primarily used in the research connected with diabetes. It aids in developing high precision drugs for regulating blood sugar levels. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 1-Deoxy-D-fructose | 1-Deoxy-D-fructose is an infrequent sugar widely employed in research circles to delve into fructose metabolism. Promising therapeutic uses have been identified, especially in the treatment of metabolic disorders such as type 2 diabetes and obesity. Moreover, scientific evidence has demonstrated the presence of antimicrobial properties, driving extensive research on its possible substitution as a sweetener. Synonyms: 1-Deoxyfructose; 1-Deoxy-D-fructose; 32785-92-5; D-Fructose, 1-deoxy-; (3S,4R,5R)-3,4,5,6-tetrahydroxyhexan-2-one; deoxyglucosone; SCHEMBL183857; CHEMBL4572811; DTXSID60186450; CHEBI:194162. CAS No. 32785-92-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-L-fructose | 1-Deoxy-L-fructose, a highly sought-after compound, has garnered significant attention in the biomedical industry due to its immense potential in the treatment of various diseases. Remarkably, this compound also serves as a valuable precursor for the synthesis of innovative medications specifically tailored to target these menacing diseases. Synonyms: (3R,4S,5S)-3,4,5,6-tetrahydroxyhexan-2-one. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,3,4-Trichloro-2,3,4-trideoxy-D-fructose | 2,3,4-Trichloro-2,3,4-trideoxy-D-fructose, an intriguing chemical compound, finds its applications in the biomedical sector owing to its antiviral and antimicrobial attributes. With its remarkable effectiveness against the herpes simplex virus, this compound holds immense potential as a promising candidate for the development of new treatments for herpes infections. Molecular formula: C6H9Cl3O3. Mole weight: 235.50. | |
| 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose is a nucleoside analog, specifically tailored for research of various viral maladies. Synonyms: 5-Azido-5-deoxy-3,4-di-O-acetyl-1,2-O-isopropylidene-beta-D-fructose. CAS No. 94801-00-0. Molecular formula: C13H19N3O7. Mole weight: 329.31. | |
| 3,5-Dimethyl-D-fructose | 3,5-Dimethyl-D-fructose, a vital substance extensively utilized in the biomedical sector, showcases its indispensability in addressing multiple afflictions. Promising advancements have been achieved in the realm of pharmaceuticals, particularly pertaining to diabetes, cancer, and obesity, through harnessing this compound's distinctive configuration and intricate mechanisms. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3-Deoxy-3-fluoro-D-fructose | 3-Deoxy-3-fluoro-D-fructose is a cutting-edge substance employed in the research of diabetes and metabolic dysfunctions, exhibiting remarkable biomedical properties. Serving as a formidable adversary to fructose metabolism, this compound effectively obstructs sugar absorption. Synonyms: 3-Deoxy-3-fluorofructose; 3-Deoxy-3-fluoro-D-fructose; 110925-86-5; 3-DFF; D-Fructose, 3-deoxy-3-fluoro-; 3-fluoro-3-deoxy-d-fructose; 3-Deoxy-3-fluorohex-2-ulose; SCHEMBL3792129; DTXSID30911897. CAS No. 110925-86-5. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 3-Deoxy-D-fructose | 3-Deoxy-D-fructose is a prominent natural sugar compound endemic to the terrestrial sphere, eliciting profound intrigue in the research of its ostensible anti-diabetic attributes. Promulgating empirical evidence has unveiled its intricate capability to impeccably modulate the intricate fabric of blood glucose levels, while concurrently augmenting the discernible sensitivity of insulin. Synonyms: 3-Deoxyfructose; 3-Deoxyhexulose; 6196-57-2; (4S,5R)-1,4,5,6-tetrahydroxyhexan-2-one; 3-Deoxy-D-erythro-2-Hexulose; D-erythro-2-Hexulose, 3-deoxy-; 3-deoxy-keto-D-fructose; SCHEMBL1168135; 3-deoxy-D-erythro-hex-2-ulose; DTXSID80210988; CHEBI:142685. CAS No. 6196-57-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 4-Amino-4-deoxy-fructose | 4-Amino-4-deoxy-fructose is a critical compound in compound, commonly used for the research of diabetes. It acts as a precursor in the compoundion of advanced glycation end compounds (AGEs), contributing to the understanding of diabetic complications and aiding in the development of therapeutic interventions. | |
| 4-Deoxy-4-fluoro-fructose | Cas No. 110009-31-9. | |
| 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose, a quintessential biomedicine, is extensively utilized in the therapeutic management of diverse afflictions. It seamlessly intervenes by selectively targeting distinct enzymes or receptors implicated in the pathogenesis of ailments such as neoplasms, insulin dysregulation, and viral invasions. This remarkable product hampers the proliferation of malignant cellular entities, orchestrates glucose homeostasis, and combats viral replication with unparalleled efficacy. CAS No. 94801-01-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 5-Azido-5-deoxy-D-fructose | 5-Azido-5-deoxy-D-fructose is a chemical compound commonly used in biomedicine for research purposes. With its unique structure, it is utilized for studying the metabolism and physiological functions of fructose. Additionally, 5-Azido-5-deoxy-D-fructose is often employed in drug development and pharmacological investigations related to fructose metabolism disorders or potential therapeutic interventions. CAS No. 94801-02-2. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Amino-6-deoxy-D-fructose | 6-Amino-6-deoxy-D-fructose is a valuable compound playing a crucial role in the research and development of medications targeting diabetes, cancer and metabolic disorders. Its ability to modulate metabolic pathways and promote cellular health makes it an indispensable tool in the research of biomedical industry. Synonyms: 6-Amino-6-deoxy-D-fructose; 6-amino-6-deoxy-L-sorbose; 676346-39-7; 74004-39-0; CID 12775794; 6-amino-1,3,4,5-tetrahydroxyhexan-2-one. CAS No. 676346-39-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 6-Azido-6-deoxy-D-fructose | 6-Azido-6-deoxy-D-fructose is an indispensable compound employed in drug development targeting diverse ailments assuming an imperative function in the manufacturing of antiviral and anticancer medications. Synonyms: D-Fructose, 6-azido-6-deoxy-; 115827-10-6; (3S,4R,5R)-6-azido-1,3,4,5-tetrahydroxyhexan-2-one. CAS No. 115827-10-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxymethyl Ether | Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxy Methyl Ether is a protected intermediate of Acarbose D-Fructose, a derivative of the antibiotic, Acarbose. Synonyms: (7S,8R,9R)-8-(((2R,3R,4R,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(((2R,3R,4S,5S,6R)-5-(((1S,4S,5S,6S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4,5,6-trihydroxycyclohex-2-en-1-yl)amino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-7,9-dihydroxy-2,2,3,3,12,12,13,13-octamethyl-4,11-dioxa-3,12-disilatetradecan-6-one. Molecular formula: C49H99NO18Si4. Mole weight: 1102.65. | |
| D-Fructose | D-Fructose (D(-)-Fructose) is a monosaccharide found in honey, fruits, and other plants. Two D-Fructose molecules can combine to form a disaccharide, sucrose [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: D(-)?-Fructose. CAS No. 57-48-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N7092. |  |
| D-(-)-Fructose | 100g Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 57-48-7. Prepack ID 34878019-100g. Molecular Weight 180.16. See USA prepack pricing. |  |
| D-(-)-Fructose | 1kg Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 57-48-7. Prepack ID 34878019-1kg. Molecular Weight 180.16. See USA prepack pricing. | |
| D-(-)-Fructose | D-(-)-Fructose. Group: Molecular Biology. Grades: Highly Purified. CAS No. 57-48-7. Pack Sizes: 25g, 500g. Molecular Formula: C6H12O6. US Biological Life Sciences. | Worldwide |
| D-Fructose-1-13c | Heterocyclic Organic Compound. Alternative Names: Iodoethane-1-13C; Ethyl-1-13C iodide; Ethyl iodide-1-13C. CAS No. 108311-21-3. Molecular formula: C6H12O6. Mole weight: 181.16. Purity: 0.96. IUPACName: D-FRUCTOSE-1-13C. Density: 1.758g/cm³. Catalog: ACM108311213. |  |
| D-Fructose-1-13C | D-Fructose-1-13C. Group: Biochemicals. Alternative Names: Advantose FS 95-1-13C; D-(-)-Fructose-1-13C; D-(-)-Levulose-1-13C; D-Arabino-2-hexulose-1-13C; Fructose-1-13C; Fruit Sugar-1-13C; Fujifructo L 95-1-13C; Furucton-1-13C; Hi-Fructo 970-1-13C; Krystar-1-13C; Krystar 300-1-13C; Levulose-1-13C; Nevulose-1-13C; Sugar Fruit-1-13C. Grades: Highly Purified. CAS No. 108311-21-3. Pack Sizes: 25mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Fructose-1,2-13C2 | D-Fructose-1,2-13C2. Group: Biochemicals. Alternative Names: Advantose FS 95-1,2-13C2; D-(-)-Fructose-1,2-13C2; D-(-)-Levulose-1,2-13C2; D-Arabino-2-hexulose-1,2-13C2; Fructose-1,2-13C2; Fruit Sugar-1,2-13C2; Fujifructo L 95-1,2-13C2; Furucton-1,2-13C2; Hi-Fructo 970-1,2-13C2; Krystar-1,2-13C2; Krystar 300-1,2-13C2; Levulose-1,2-13C2; Nevulose-1,2-13C2; Sugar Fruit-1,2-13C2. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences. | Worldwide |
| D-Fructose-1,2-13C2 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in large number of fruits and plants. Synonyms: Advantose FS 95-1,2-13C2; D-(-)-Fructose-1,2-13C2; D-(-)-Levulose-1,2-13C2; D-Arabino-2-hexulose-1,2-13C2; Fructose-1,2-13C2; Fruit Sugar-1,2-13C2; Fujifructo L 95-1,2-13C2; Furucton-1,2-13C2; Hi-Fructo 970-1,2-13C2; Krystar-1,2-13C2; Krystar 300-1,2-13C2; Levulose-1,2-13C2; Nevulose-1,2-13C2; Sugar Fruit-1,2-13C2. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-Fructose-1,2,3-13C3 | D-Fructose-1,2,3-13C3. Group: Biochemicals. Alternative Names: Advantose FS 95-1,2,3-13C2; D-(-)-Fructose-1,2,3-13C2; D-(-)-Levulose-1,2,3-13C2; D-Arabino-2-hexulose-1,2,3-13C2; Fructose-1,2,3-13C2; Fruit Sugar-1,2,3-13C2; Fujifructo L 95-1,2,3-13C2; Furucton-1,2,3-13C2; Hi-Fructo 970-1,2,3-13C2; Krystar-v-13C2; Krystar 300-5,6-13C2; Levulose-1,2,3-13C2; Nevulose-1,2,3-13C2; Sugar Fruit-1,2,3-13C2. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C313C2H12O6, Molecular Weight: 183.13. US Biological Life Sciences. | Worldwide |
| D-Fructose-1,3,4,6-13C4 | D-Fructose-1,3,4,6-13C4. Group: Biochemicals. Alternative Names: Advantose FS 95-1,3,4,6-13C4; D-(-)-Fructose-1,3,4,6-13C4; D-(-)-Levulose-1,3,4,6-13C4; D-Arabino-2-hexulose-1,3,4,6-13C4; Fructose-1,3,4,6-13C4; Fruit Sugar-1,3,4,6-13C4; Fujifructo L 95-1,3,4,6-13C4; Furucton-1,3,4,6-13C4; Hi-Fructo 970-1,3,4,6-13C4; Krystar-1,3,4,6-13C4; Krystar 300-1,3,4,6-13C4; Levulose-1,3,4,6-13C4; Nevulose-1,3,4,6-13C4; Sugar Fruit-1,3,4,6-13C4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C213C4H12O6, Molecular Weight: 184.13. US Biological Life Sciences. | Worldwide |
| D-Fructose-13C | D-Fructose- 13 C is the 13 C labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: D(-)?-Fructose- 13 C. CAS No. 108311-21-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7092S1. | |
| D-Fructose-13C-1 | D-Fructose- 13 C-1 is the 13 C labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: D(-)?-Fructose- 13 C-1. CAS No. 117013-19-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7092S2. | |
| D-Fructose-13C6 | D-Fructose-13C6. Group: Biochemicals. Alternative Names: Advantose FS 95-13C6; D-(-)-Fructose-13C6; D-(-)-Levulose-13C6; D-Arabino-2-hexulose-13C6; Fructose-13C6; Fruit Sugar-13C6; Fujifructo L 95-13C6; Furucton-13C6; Hi-Fructo 970;-13C6 Krystar-13C6; Krystar 300-13C6; Levulose-13C6; Nevulose-13C6; Sugar Fruit-13C6. Grades: Highly Purified. CAS No. 201595-65-5. Pack Sizes: 5mg, 25mg. Molecular Formula: 13C6H12O6, Molecular Weight: 186.11. US Biological Life Sciences. | Worldwide |
| D-Fructose-13C6 1,6-Bisphosphate Sodium Salt Hydrate | Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Synonyms: D-Fructose-13C6 1,6-Bis(dihydrogen phosphate); D-Fructose-13C6 1,6-Biphosphate; D-Fructose-13C6 1,6-Bisphosphate; D-Fructose-13C6 1,6-Diphosphate; Diphosphofructose-13C6; Esafosfan-13C6; Esafosfina-13C6; FDP-13C6; Fosfructose-13C6; Fructose-13C6 1,6-Bis(dihydrogen phosphate); Fructose-13C6 1,6-Bisphosphate; Fructose-13C6 1,6-Diphosphate; Harden-Young Ester-13C6. Molecular formula: [13C]6H14O12P2 xH2O xNa. Mole weight: 346.06. | |
| D-Fructose-13C6 1,6-Bisphosphate Sodium Salt Hydrate | Isotope labelled Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an allosteric activator of pyruvate kinase. Group: Biochemicals. Alternative Names: D-Fructose-13C6 1,6-Bis(dihydrogen phosphate); D-Fructose-13C6 1,6-Biphosphate; D-Fructose-13C6 1,6-Bisphosphate; D-Fructose-13C6 1,6-Diphosphate; Diphosphofructose-13C6; Esafosfan-13C6; Esafosfina-13C6; FDP-13C6; Fosfructose-13C6; Fructose-13C6 1,6-Bis(dihydrogen phosphate); Fructose-13C6 1,6-Bisphosphate; Fructose-13C6 1,6-Diphosphate; Harden-Young Ester-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| D-Fructose-13C6-1,6-diphosphate sodium salt | | |
| D-Fructose-1,6-13C2 | D-Fructose-1,6-13C2. Group: Biochemicals. Alternative Names: Advantose FS 95-1,6-13C2; D-(-)-Fructose-1,6-13C2; D-(-)-Levulose-1,6-13C2; D-Arabino-2-hexulose-1,6-13C2; Fructose-1,6-13C2; Fruit Sugar-1,6-13C2; Fujifructo L 95-1,6-13C2; Furucton-1,6-13C2; Hi-Fructo 970-1,6-13C2; Krystar-1,6-13C2; Krystar 300-1,6-13C2; Levulose-1,6-13C2; Nevulose-1,6-13C2; Sugar Fruit-1,6-13C2. Grades: Highly Purified. CAS No. 287100-71-4. Pack Sizes: 5mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences. | Worldwide |
| D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt | Use as chelating agent. Use as anticorrosive agent. Group: Anionic surfactants. Alternative Names: Tetrasodium fructose diphosphate. CAS No. 23784-19-2. Molecular formula: C6H10Na4O12P2. Mole weight: 428.04. Catalog: ACM23784192. | |
| D-Fructose 1,6-bisphosphate | 1g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C6H14O12P2. CAS No. 488-69-7. Prepack ID 42503371-1g. Molecular Weight 340.12. See USA prepack pricing. | |
| D-Fructose 1,6-Bisphosphate Sodium Salt Hydrate | Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate;D-Fructose, 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; D-Fructose 1,6-bisphosphate Sodium Salt Hydrate; D-Fructose 1,6-diphosphate Sodium Salt Hydrate; Diphosphofructose Sodium Salt Hydrate; Esafosfan Sodium Salt Hydrate; Esafosfina Sodium Salt Hydrate; FDP Sodium Salt Hydrate; Fosfructose Sodium Salt Hydrate; Fructose 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; Fructose 1,6-bisphosphate Sodium Salt Hydrate; Fructose 1,6-diphosphate Sodium Salt Hydrate; Harden-Young ester Sodium Salt Hydrate. CAS No. 41012-14-0. Molecular formula: C6H14O12P2 xH2O xNa. Mole weight: 340.12. | |
| D-Fructose-1,6-diphoshate calcium salt | Heterocyclic Organic Compound. CAS No. 103213-33-8. Molecular formula: C6H12CaO12P2. Mole weight: 378.18. Purity: N/A. Catalog: ACM103213338. | |
| D-Fructose-1,6-diphosphate | Fructose 1,6-bisphosphate, also known as Harden-Young ester, is fructose sugar phosphorylated on carbons 1 and 6 (i.e., is a fructosephosphate). The β-D-form of this compound is very common in cells. The vast majority of glucose and fructose entering a cell will become converted to fructose 1,6-bisphosphate at some point. Uses: Anti-arrhythmia agents. Synonyms: D-fructose-1,6-bis(dihydrogen phosphate). CAS No. 488-69-7. Molecular formula: C6H14O12P2. Mole weight: 340.12. | |
| D-Fructose-1,6-Diphosphate-[13C6] Trisodium Salt Hydrate | Synonyms: D-Fructose-1,6-Diphosphate, Sodium salt hydrate-13C6. Grades: 98% by CP; 98% atom 13C. Molecular formula: [13C]6H13Na3O13P2. Mole weight: 430.08 (anhydrous). | |
| D-Fructose-1,6-diphosphate dibarium salt | D-Fructose-1,6-diphosphate dibarium salt, renowned in the biomedical industry, assumes a pivotal position in cellular metabolism as a vital intermediary within the glycolytic pathway. Its profound impact manifests through therapeutic interventions targeting liver diseases and diverse metabolic disorders. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate), barium salt (1:2); 6035-52-5; barium(2+); [(2S,3S,4R)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate; EINECS 227-913-9; Fructose 1,6-bis(barium phosphate); SCHEMBL1532550; DTXSID00910599; Dibarium 1,6-di-O-phosphonatohex-2-ulose. CAS No. 6035-52-5. Molecular formula: C16H10ClN3O5S. Mole weight: 391.79. | |
| D-Fructose-1,6-diphosphate dicalcium salt | D-Fructose-1,6-diphosphate dicalcium salt is an indispensible molecule within the biomedical industry, used for studying diverse ailments encompassing metabolic disorders, hepatic pathologies and select malignancies. Its inhibitory efficacy resides in its capacity to selectively modulate metabolic pathways, thus orchestrating cellular metabolism and fostering optimum cellular homeostasis. CAS No. 6055-82-9. Molecular formula: C6H10Ca2O12P2. Mole weight: 416.24. | |
| D-Fructose-1,6-diphosphate disodium salt | D-Fructose-1,6-diphosphate disodium salt is a paramount compound in the biomedical arena, operating as an essential intermediary in the intricate web of cellular energy synthesis. Its multifaceted involvement in the glycolysand gluconeogenesis pathways champions its significance. Synonyms: Fructose-1,6-diphosphate disodium salt. CAS No. 26177-85-5. Molecular formula: C6H12O12P2 2Na. Mole weight: 384.08. | |
| D-Fructose-1,6-diphosphate magnesium salt | D-Fructose-1,6-diphosphate magnesium salt is a crucial compound known to regulate glycolysand gluconeogenesis processes, aiding in the research of various metabolic disorders. It also acts as a coenzyme, supporting enzymes involved in energy metabolism. Uses: Neuroprotective agents. Synonyms: beta-D-Fructose 1,6-bisphosphate; 1,6-di-O-phosphono-beta-D-fructofuranose; beta-D-fructofuranose 1,6-bisphosphate; fructose-1,6-diphosphate; Beta-Fructose-1,6-Diphosphate; Fructose 1,6-diphosphate; fructose-1,6-bisphosphate; D-fructose-1,6-diphosphate; Esafosfan; beta-D-fructofuranose 1,6-bis(dihydrogen phosphate); Diphosphofructose; [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate; D-Fructose 1,6-biphosphate; beta-D-fructofuranose 1,6-bisphosphate (RSSR closed ring). CAS No. 34693-15-7. Molecular formula: C6H12O12P2 Mg. Mole weight: 362.40. | |
| D-Fructose 1,6-diphosphate*monobarium pr actical gra | Heterocyclic Organic Compound. Alternative Names: D-FRUCTOSE 1,6-DIPHOSPHATE*MONOBARIUM PR ACTICAL GRA;D-FRUCTOSE1,6-DIPHOSPHATEMONOBARIUMSALT,PRACTICAL. CAS No. 103213-43-0. Molecular formula: C6H12O12P2.Ba. Mole weight: 475.427. Purity: 0.96. IUPACName: barium;[2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate. Catalog: ACM103213430. | |
| D-Fructose-1,6-diphosphate monocalcium salt | D-Fructose-1,6-diphosphate monocalcium salt is a pivotal compound extensively employed in the biomedical sector, emerging as a cornerstone in studying specific ailments through its involvement in the intricate metabolic pathway. Its indispensable contribution to cellular energy production and glycogen metabolism renders it a potent asset in the realm of drug development, offering promising avenues for studying a myriad of metabolic disorders. Synonyms: D(+)-Fructofuranose 1,6-diphosphate. CAS No. 103213-33-8. Molecular formula: C6H12O12P2 Ca. Mole weight: 378.18. | |
| D-Fructose 1 6-diphosphate sodium salt | Heterocyclic Organic Compound. CAS No. 103213-50-9. Molecular formula: C6H14O12P2. Mole weight: 340.12. Catalog: ACM103213509. | |
| D-Fructose-1,6-diphosphate tetra(cyclohexylammonium) salt | D-Fructose-1,6-diphosphate tetra(cyclohexylammonium) salt is an indispensable compound, holding paramount significance as a precursor in the glycolytic pathway while participating actively in sundry metabolic processes. Synonyms: D-Fructose 1,6-bisphosphate tetra(cyclohexylammonium) salt. CAS No. 103213-44-1. Molecular formula: C6H14O12P2 4C6H13N. Mole weight: 736.81. | |
| D-Fructose-1,6-diphosphate tetrasodium salt | D-Fructose-1,6-diphosphate tetrasodium salt is a crucial compound widely used in the pharmaceutical industry. It acts as a mediator in glycolysis, aiding glucose metabolism to produce energy. Additionally, it serves as a regulator in various biochemical pathways, making it valuable in treating metabolic disorders and enhancing cellular functions. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt; D-Fructose-1,6-diphosphate tetrasodium salt; D-fructose1,6-diphosphatesodiumsalt; tetrasodium; [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate; D-Fructose, 1,6-bis(dihydrogen phosphate), trisodium salt; Sodium (3S,4R,5R)-6-((hydrogenphosphonato)oxy)-3,4,5-trihydroxy-2-oxohexyl phosphate; EINECS 245-884-0; 81028-91-3; Hexose diphosphate sodium salt; sodium fructose 1,6-bisphosphate; MFCD00135870; D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:4); sodium (2R,3R,4S)-2,3,4-trihydroxy-5-oxohexane-1,6-diyl diphosphate. CAS No. 23784-19-2. Molecular formula: C6H10Na4O12P2. Mole weight: 428.04. | |
| D-Fructose 1,6-diphosphate trisodium salt | 5g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H11O12Na3P2. CAS No. 38099-82-0. Prepack ID 67895698-5g. Molecular Weight 406.06. See USA prepack pricing. | |
| D-Fructose-1,6-diphosphate trisodium salt | D-Fructose-1,6-diphosphate trisodium salt, a biochemical compound of utmost importance, finds applications in the realm of biomedicine as a supplement in cell culture media. The compound works wonders by not only enhancing cell viability and proliferation but also playing a critical role in glycolysis and energy production in cells. Its significance cannot be ignored in the treatment of sepsis, trauma, and ischemia reperfusion injury. Synonyms: D-Fructose-1,6-bisphosphate trisodium salt. CAS No. 38099-82-0. Molecular formula: C6H11O12P2 Na3. Mole weight: 406.06. | |
| D-Fructose-1,6-diphosphate trisodium salt octahydrate | UsesCardioprotectant for ischemic disorders.;UsesD-Fructose-1,6-bisphosphate (FBP), a common metabolic sugar, is the precursor of glyceraldehyde 3-phosphate and dihydroxyacetone phosphate in the glycolytic pathway. It is an allosteric activator of enzymes such as pyruvate kinase and a substrate used to identify and characterize enzymes such as fructose-1,6-bisphosphate aldolase(s) and fructose-1, 6-bisphosphatase(s). FBP is studied as a neuroprotective agent in brain injury. Synonyms: D-Fructose-1,6-bisphosphate trisodium salt octahydrate. CAS No. 81028-91-3. Molecular formula: C6H11Na3O12P2 8H2O. Mole weight: 550.18. | |
| D-Fructose 1-phosphate barium salt trihydrate | D-Fructose 1-phosphate barium salt trihydrate is a vital compound utilized in the biomedical industry extensively employed in the research of various metabolic disorders and enzyme deficiencies related to fructose metabolism. With its precise chemical composition and properties, this product serves as an essential tool for investigating fructose-related diseases at a molecular level. CAS No. 53823-70-4. Molecular formula: C6H11BaO9P 3H2O. Mole weight: 449.49. | |
| D-FRUCTOSE 1-PHOSPHATE DI(CYCLOHEXYL-*AM MONIUM) | Heterocyclic Organic Compound. CAS No. 103213-45-2. Molecular formula: C18H39N2O9P. Mole weight: 458.484022;g/mol. Purity: 0.96. IUPACName: cyclohexylazanium;[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]phosphate. Canonical SMILES: C1CCC (CC1)[NH3+]. C1CCC (CC1)[NH3+]. C (C (C (C (C (=O)COP (=O) ([O-])[O-])O)O)O)O. Catalog: ACM103213452. | |
| D-Fructose 1-phosphate disodium salt | D-Fructose 1-phosphate disodium salt is a crucial component used in the biomedical industry playing a vital role in the research of metabolic disorders and genetic diseases associated with defects in fructose metabolism. This product acts as a substrate for the enzymatic reaction leading to the conversion of fructose-1-phosphate to fructose-6-phosphate, facilitating normal fructose metabolism. Synonyms: D-Fructofuranose, 1-(dihydrogen phosphate), disodium salt. Grades: 90%. CAS No. 71662-09-4. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-FRUCTOSE 1-PHOSPHATE SODIUM | D-Fructose 1-Phosphate Sodium, an indispensable biochemical compound extensively applied in the biomedical sector, exhibits paramount significance in combating inherited anomalies such as Essential Fructosuria and Fructose Intolerance. Grades: ≥95%. CAS No. 103213-46-3. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
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