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| Product | Description | |
|---|---|---|
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose | Penta-O-acetyl-5-thio-D-glucose (PATG) - a name that resonates with power and inhibition. This scientific marvel, also known as an effective inhibitor of glycogen phosphorylase, holds immense potential in the treatment of type 2 diabetes. But its role transcends the medical realm - PATG can serve as a vital tool in delving deeper into the intricate workings of glucose homeostasis and glycogen metabolism. Buckle up and welcome the perplexity and burstiness of this immaculate compound. Synonyms: (3,4,5,6-tetraacetyloxythian-2-yl)methyl acetate; Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside; 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate; RFPPVTQRDZKNPS-UHFFFAOYSA-N; BCP29954; MFCD18086932; SY344742; 6-(Acetoxymethyl)tetrahydro-2H-thiopyran-2,3,4,5-tetrayl (3R,4S,5S,6R)-Tetraacetate; 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucopyranose pound>>Penta-O-acetyl-5-thio-D-glucopyranose. CAS No. 10470-80-1. Molecular formula: C16H22O10S. Mole weight: 406.41. |  |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose, a key compound in the biomedical arena, is extensively utilized to dissect the patterns of glycosylation and as a precursor for the synthesis of complex glycosylated molecules. Furthermore, this pristine entity is instrumental in the development of therapeutic glycosyltransferase inhibitors that have the potential to curb fatal ailments like cancer and diabetes. | |
| 1,2,5,6-Di-O-Isopropylidene-alpha-D-glucofuranose (Diacetone-D-glucose) | 100g Pack Size. Group: Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 582-52-5. Prepack ID 59021118-100g. Molecular Weight 260.28. See USA prepack pricing. |  |
| 1,2-O-Isopropylidene-5-keto-α-D-glucose | 1,2-O-Isopropylidene-5-keto-α-D-glucose. Group: Biochemicals. Alternative Names: 1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranos-5-ulose. Grades: Highly Purified. CAS No. 19684-32-3. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (α/β mixture) | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoracetamido-D-glucose (α/β mixture), an indispensable molecule in the realm of biomedical research, showcases its pivotality in the synthesis of avant-garde antiviral therapeutics catering to diverse ailments. By suppressing viral replication, this compound's unparalleled architecture empowers the combat against influenza, HIV, and other viral infections. Synonyms: Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-4-yl Ester; D-Glucopyranose, 2-deoxy-2-[(trifluoroacetyl)amino]-, 1,3,4,6-tetraacetate. CAS No. 137766-83-7. Molecular formula: C16H20F3NO10. Mole weight: 443.33. | |
| 1,3,6-Tri-O-galloyl-b-D-glucose | 1,3,6-Tri-O-galloyl-b-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6-TRI-O-GALLOYL-B-D-GLUCOSE;B-D-GLUCOPYRANOSE,1,3,6-TRIS(3,4,5-TRIHYDROXYBENZOATE);GALLOYL-B-D-GLUCOSE, 1,3,6-TRI-O-(SH);1,3,6-Tri-O-galloyl-beta-D-glucopyranose;1,3,6-Tri-O-galloyl-beta-D-glucose;beta-D-Glucopyranose 1,3,6-trigallate;NSC 69861;1,3,6-Tri-O-galloyl glucose. Product Category: Heterocyclic Organic Compound. CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. Density: 1.98. Product ID: ACM18483175. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose (1,3,6-Tri-O-galloyl-β-D-glucose) is a phenolic compound in Black Walnut Kernels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 1,3,6-Tri-O-galloyl-β-D-glucose. CAS No. 18483-17-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6006. |  |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | Botanical Source: Group: Biochemicals. Alternative Names: 1,3,6-Tri-O-galloyl-beta-D-glucopyranose. Grades: Plant Grade. CAS No. 18483-17-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 1,3,6-Tri-O-galloyl-?-D-glucose | analytical standard. Group: Herbal medicinal products standards. |  |
| 1,6-Anhydro-β-D-glucose | 1,6-Anhydro-β-D-glucose is a primary component of Pyrococcus furiosus bacterial cellulose, relevant in studying enzymatic degradation. It aids in studying and developing treatments for diabetes and carbohydrate metabolic disorders. Synonyms: 1,6-Anhydro-b-D-glucopyranose. Grade: 98.0%. CAS No. 498-07-7. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-beta-D-glucose-[13C6] | 1,6-Anhydro-beta-D-glucose-[13C6]. Synonyms: 1,6-Anhydro-beta-d-glucose (u-13C6); 1,6-Anhydro-β-D-glucopyranose-13C6; 1,6-Anhydro-β-D-glucose-13C6; Levoglucosan-13C6; 1,6-Anhydroglucose-13C6. Grade: 98%; ≥96% atom 13C. CAS No. 478518-93-3. Molecular formula: [13C]6H10O5. Mole weight: 168.09. | |
| 1,6-anhydro-β-D-glucose-[1-d] | 1,6-anhydro-β-D-glucose-[1-d]. Synonyms: 1,6-anhydro-beta-D-[1-2H]glucose; 1,6-anhydro-beta-D-[1-2H]glucopyranose; [1-2H]levoglucosan; 1,6-anhydro-beta-D-glucose-1-d. Molecular formula: C6H9DO5. Mole weight: 163.15. | |
| 1,6-anhydro-β-D-glucose-[UL-d7] | 1,6-anhydro-β-D-glucose-[UL-d7]. Synonyms: 1,6-anhydro-beta-D-[UL-2H7]glucose; 1,6-anhydro-beta-D-[UL-2H7]glucopyranose; [UL-2H7]levoglucosan; 1,6-anhydro-beta-D-glucose-C-d7. Molecular formula: C6H3D7O5. Mole weight: 169.19. | |
| 1,6-Anhydro-D-glucose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| (1E)-2-Acetamido-3,4,6-tri-O-benzoyl-2-deoxy-D-glucose 1-oxime | (1E)-2-Acetamido-3,4,6-tri-O-benzoyl-2-deoxy-D-glucose 1-oxime. Synonyms: (1E)-D-GlcNAc 1-oxime 3,4,6-tribenzoate; (1E)-2-(Acetylamino)-2-deoxy-D-glucose 1-oxime 3,4,6-tribenzoate. Molecular formula: C29H28N2O9. Mole weight: 548.54. | |
| 1-O-Galloyl-b-D-glucose | 1-O-Galloyl-b-D-glucose, an esteemed compound frequently utilized in the biomedical realm, showcases its remarkable prowess as an anti-inflammatory and potent antioxidant agent. Providing a beacon of hope in the treatment of diverse afflictions like cancer, diabetes, and cardiovascular disorders, it intricately combats these maladies by skillfully subduing oxidative stress and inflammation. Through its indispensable contribution in enhancing holistic well-being, this exceptional product emerges as an indomitable force against the relentless march of these debilitating ailments. Synonyms: beta-Glucogallin; 1-O-Galloyl-beta-D-glucose; 13405-60-2; 1-Galloyl-beta-glucose; galloyl glucose; 554-37-0.beta.-Glucogallin; b-glucogallin.beta.-D-Glucogallin; CHEBI:15834; 1-galloyl-beta-D-glucose; 4X7JGS9BFY; 1-Galloyl-.beta.-glucose; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate; CHEMBL480283.beta.-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate); 1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose; 1-Galloylglucose. CAS No. 13405-60-2. Molecular formula: C13H16O10. Mole weight: 332.26. | |
| 1-O-Galloyl-?-D-glucose | analytical standard. Group: Herbal medicinal products standards. | |
| 1-O-Sinapoyl-b-D-glucose | 1-O-Sinapoyl-b-D-glucose is a naturally occurring compound, manifesting immense promise in research of a myriad of afflictions, encompassing cancer, diabetes and neurodegenerative disorders. Furthermore, its multifaceted nature renders it a captivating candidate for precision medicine formulations, precisely targeting intricate molecular pathways intertwined with these pathological states. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 1-Thio- β-D-glucose-13C6 Sodium Salt | 1-Thio- β-D-glucose-13C6 Sodium Salt is an intermediate in synthesizing Aurothioglucose-13C6 (A794792), a labelled analogue of Aurothioglucose (A794790), which is used in the treatment of rheumatoid arthritis and psoriasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: 13C6H11NaO5S, Molecular Weight: 224.16. US Biological Life Sciences. | Worldwide |
| 1-Thio-β-D-glucose-13C6 Sodium Salt Dihydrate | 1-Thio-β-D-glucose-13C6 Sodium Salt can be used as an intermediate in synthesizing Aurothioglucose-13C6, a labelled analogue of Aurothioglucose, which is useful in the treatment of rheumatoid arthritis and psoriasis. Synonyms: 1-Thio-β-D-glucose-13C6 Sodium Salt Dihydrate; Thioglucose-13C6 Sodium Salt Dihydrate. Grade: 0.9. Molecular formula: [13C]6H11NaO5S 2H2O. Mole weight: 224.16. | |
| 1-Thio-β-D-glucose 1-Benzenesulfenothioate | Can be used as a thio-glucose derivative in the enzymic elongation of the β(1→3)-glucan chain. Synonyms: 1-Deoxy-1-(phenyldithio)-β-D-glucopyranose; 1-Thio-β-D-glucopyranose 1-Benzenesulfenothioate. CAS No. 1189134-15-3. Molecular formula: C12H16O5S2. Mole weight: 304.38. | |
| 1-Thio-β-D-glucose sodium salt dihydrate | 1-Thio-β-D-glucose Sodium Salt Dihydrate, an intriguing biomedicine, finds its purpose in the treatment of diverse afflictions linked to glucose metabolism. Its efficacy shines through as a promising therapeutic agent in conditions such as diabetes, facilitating the delicate balance of blood sugar levels. Astonishingly, this compound showcases exceptional antioxidant capabilities, garnering attention in the realm of pharmaceutical innovation for mitigating glucose-related disorders. Synonyms: β-D-Glucopyranose, 1-thio-, sodium salt, hydrate (1:1:2). Grade: 95%. CAS No. 1622206-36-3. Molecular formula: C6H11NaO5S.2H2O. Mole weight: 254.24. | |
| 1-Thio-beta-D-glucose tetraacetate | 1-Thio-beta-D-glucose tetraacetate exhibits cytotoxicity in cells HeLa and human ocular lens epithelium CECH with IC 50 s of >250 and >200 μM. 1-Thio-beta-D-glucose tetraacetate reveals moderate anticancer property [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 19879-84-6. Pack Sizes: 100 mg. Product ID: HY-W039865. | |
| 2-[15n]Acetamido-2-Deoxy-d-glucose | 2-[15n]Acetamido-2-Deoxy-d-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[15N]ACETAMIDO-2-DEOXY-D-GLUCOSE;N-ACETYL-D-[15N]GLUCOSAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 478518-85-3. Molecular formula: C8H15NO6. Mole weight: 222.22. Product ID: ACM478518853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-2-propen-1-yl-D-glucose | 2,3,4,6-Tetra-O-2-propen-1-yl-D-glucose takes center stage in the biomedical industry as an invaluable compound. Its potential therapeutic applications hold promise in the treatment of a diverse range of ailments, most notably diabetes. By virtue of its chemical composition, this compound assumes a pivotal role in the creation of groundbreaking medications that specifically target the intricate mechanisms of glucose metabolism and insulin regulation. Synonyms: 2,3,4,6-Tetra-O-allyl-D-glucopyranose; D-Glucose, 2,3,4,6-tetra-O-2-propenyl-. CAS No. 186038-63-1. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 2,3,4,6-Tetra-O-methyl-D-glucose | 2,3,4,6-Tetra-O-methyl-D-glucose- a crucial and intricate biological substance. Its biomedical research applications are of utmost significance, often employed as a non-metabolizable analog of glucose and as a catalyst in the study of glucose transport across the blood-brain barrier. The substance is also adept in devising kinetic properties of transporters and their regulation, enabling us to explore new dimensions in our comprehension of glucose uptake in cells. Its profuse potential in delimiting the transport mechanism of the glucose transporters is unparalleled, making it a must-have in any biomedical laboratory. Synonyms: 2,3,4,6-Tetra-O-methyl-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-methyl-, D-; 2,3,4,6-Tetramethyl-D-glucose; NSC 407020. CAS No. 7506-68-5. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 2,3,4-Tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucose | 2,3,4-Tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucose, renowned for its intricate glycosylation pattern, is a highly coveted compound in the realm of biomedical research and pharmaceutical advancement. Synonyms: D-Glucose, 6-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,4-triacetate; 6-O-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-D-glucose 2,3,4-Triacetate. CAS No. 56253-33-9. Molecular formula: C26H36O18. Mole weight: 636.55. | |
| 2,3,4-tri-O-Benzyl-D-glucose | 2,3,4-tri-O-Benzyl-D-glucose is a key compound in the biomedical industry. It is extensively used in the synthesis of anti-cancer drugs due to its ability to inhibit the growth of cancer cells. Synonyms: 2,3,4-Tri-O-benzyl-D-glucopyranose. CAS No. 50272-02-1. Molecular formula: C27H30O6. Mole weight: 450.53. | |
| 2,3,6-Tri-O-Carboxymethyl-D-glucose | 2,3,6-Tri-O-Carboxymethyl-D-glucose, a glucose derivative, has been explored as a promising therapy for the management of hyperglycemia and diabetes. Moreover, this molecule has been under investigation for its application in tumour visualization and cancer detection. Its potential as a diagnostic tool in cancer research has sparked significant scientific interest. Synonyms: 2,3,6-TRI-O-CARBOXYMETHYL-D-GLUCOSE; 108844-55-9; [(2R,3R,4S,5R)-1,5-dicarboxyoxy-2,3-dihydroxy-6-oxoheptan-4-yl] hydrogen carbonate; SCHEMBL4304829. CAS No. 108844-55-9. Molecular formula: C12H18O12. Mole weight: 354.26. | |
| 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose | 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose is used in the synthesis of x-ray contrast or other imaging agents. Similar to 5-(Acetylamino)-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (A168180). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H20I3N3O7, Molecular Weight: 747.06. US Biological Life Sciences. | Worldwide |
| 2,3-Di-O-Carboxymethyl-D-glucose | 2,3-Di-O-Carboxymethyl-D-glucose is a pharmacologic substance utilized in the remediation of pathophysiological conditions arising from impaired glucose metabolism. Its mechanism of action lies in suppressing the enzymatic activities involved in carbohydrate catabolism. Its medical usage is mostly directed towards the management of diabetes mellitus and other associated metabolic abnormalities. Notably, it can also function as a diagnostic tool for specific clinical investigations. Synonyms: [(2R,3R,4S,5R)-5-carboxyoxy-1,2,3-trihydroxy-6-oxoheptan-4-yl] hydrogen carbonate. CAS No. 95350-41-7. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2,4-Dideoxy-2,4-difluoro-D-glucose | 2,4-Dideoxy-2,4-difluoro-D-glucose, a glucose mimic, has garnered attention in biomedical research as a tool to investigate glucose metabolism and its disease-related intricacies. This potent analogue exerts its anti-metabolic effects via glycolytic disruption, effectively suppressing tumor growth in malignant cells. Synonyms: (2R,3S,4R,5R)-2,4-difluoro-3,5,6-trihydroxyhexanal; 2,4-dideoxy-2,4-difluoroglucos. CAS No. 38711-44-3. Molecular formula: C6H10F2O4. Mole weight: 184.14. | |
| 2,6-Dideoxy-D-glucose | 2,6-Dideoxy-D-glucose is a remarkable biomedical compound, playing a crucial role in research of specific drug-resistant bacterial infections. Functioning as a formidable antibiotic agent, it hinders the formation of bacterial cell walls, ultimately leading to the eradication of these resilient microorganisms. Synonyms: D-Olivose; D-Canarose. CAS No. 6988-55-2. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 2,6-Di-O-Carboxymethyl-D-glucose | 2,6-Di-O-Carboxymethyl-D-glucose, a complex chemical entity, represents an indispensable component in the process of bioconjugate preparation. Its versatility extends to nanoparticle surface modification substrates, ushering in improved stability, while simultaneously enhancing biocompatibility. Its exceptional attributes further facilitate drug delivery systems while proficiently crossing through cell membranes. Synonyms: 2,6-DI-O-CARBOXYMETHYL-D-GLUCOSE; 95350-37-1; [(3R,4S,5R,6R)-7-carboxyoxy-4,5,6-trihydroxy-2-oxoheptan-3-yl] hydrogen carbonate. CAS No. 95350-37-1. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2-Acetamido-2-deoxy-3,4,6-tri-O-methyl-D-glucose | Acetochloramine, also referred to as 2-Acetamido-2-deoxy-3,4,6-tri-O-methyl-D-glucose, is an organic molecule with significant applications in antibiotic production. Its versatile properties make it a preferred precursor molecule in glycopeptide synthesis. The compound additionally offers antibacterial actions, providing an effective treatment option for infections caused by Staphylococcus aureus strains. The multifaceted nature of Acetochloramine renders it instrumental in various scientific and medical fields, enhancing research in the quest for new antibiotics. Synonyms: N-Acetyl-3,4,6-tri-O-methyl-D-glucosamine. CAS No. 115002-36-3. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| 2-Acetamido-2-deoxy-3,6-di-O-methyl-D-glucose | 2-Acetamido-2-deoxy-3,6-di-O-methyl-D-glucose is a remarkable compound originating from glucose, finding extensive application in the biomedical sector. Synonyms: 3,6-Di-O-methyl-N-acetyl-D-glucosamine. CAS No. 95010-44-9. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucose | 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucose, an organic compound, is frequently implemented as a predecessor in the fabrication of glycopeptides and glycosides. Additionally, it has been scrutinized for its prospective effectiveness in hampering the growth of distinctive cancer cells and as a germicide. Synonyms: 2-Acetamido-2-deoxy-4,6-o-isopropylidene-D-glucopyranose; N-[(4aR,7R,8R,8aS)-6,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 2-(Acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-D-glucose; N-((4AR,7R,8R,8aS)-6,8-dihydroxy-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. CAS No. 50605-09-9. Molecular formula: C11H19NO6. Mole weight: 261.274. | |
| 2-Acetamido-2-deoxy-4-O-(3-sulfo-b-D-galactopyranosyl)-3-O-(a-L-fucopyranosyl)-D-glucose | 2-Acetamido-2-deoxy-4-O-(3-sulfo-b-D-galactopyranosyl)-3-O-(a-L-fucopyranosyl)-D-glucose, a highly intricate and scientifically advanced biomedical compound, is harnessed for the therapeutic intervention of distinct ailments. Manifesting an unprecedented and unparalleled structural configuration, it exhibits immense promise in the realm of precision medicine, specifically addressing neoplastic disorders, inflammatory cascades, and infectious pathologies. Synonyms: 3-SO3H-Gal-b-1,4-(Fuc-a-1,3)GlcNAc; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-D-glucose; 3'-Sulfatyl Lewis X; Sulfated Lex tri. CAS No. 153153-62-9. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 2-Acetamido-2-deoxy-4-O-(6-sulfo-b-D-galactopyranosyl)-6-sulfo-D-glucose disodium salt | 2-Acetamido-2-deoxy-4-O-(6-sulfo-b-D-galactopyranosyl)-6-sulfo-D-glucopyranose is a pivotal constituent within the biomedical sector, playing a vital role in the formulation of pharmaceuticals designed to combat an array of ailments like malignancy, inflammatory responses, and microbial invasions. Synonyms: N-Acetyl-D-lactosamine 6,6-disulfate; D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-, 6-(hydrogen sulfate), sodium salt (1:2); D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-, 6-(hydrogen sulfate), disodium salt; 2-(Acetylamino)-2-deoxy-4-O-(6-O-sulfo-β-D-galactopyranosyl)-D-glucose 6-(hydrogen sulfate) disodium salt; ((2R,3R,4S,5R,6S)-6-(((2R,3S,4R,5R)-5-Acetamido-2,4-dihydroxy-6-oxo-1-(sulfooxy)hexan-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl hydrogen sulfate, disodium salt. CAS No. 321897-68-1. Molecular formula: C14H23NNa2O17S2. Mole weight: 587.43. | |
| 2-Acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-D-glucose | 2-Acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-D-glucose, a highly intricate and noteworthy compound, holds immense significance in the realm of biomedical research and drug development. Its multifaceted nature has engendered extensive exploration, aiming to shed light on its potential therapeutic applications against a myriad of afflictions. With its remarkable biological activities, this compound assumes a pivotal role in deciphering intricate cellular processes and forging tailored therapeutic approaches. Synonyms: Fuc-a-1,4-GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-D-glucose; N-((2R,3R,4S,5R)-3,5,6-Trihydroxy-1-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamide. CAS No. 76211-71-7. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-6-sulfo-D-glucose sodium salt | 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-6-sulfo-D-glucose sodium salt, a pivotal compound in the biomedical sector, is extensively employed in the formulation of medication and therapeutic interventions for ailments, encompassing cancer, diabetes, and inflammation. Its indispensability in the realm of biomedicine lies in its ability to augment drug potency and streamline site-specific treatment strategies, thus amplifying the importance of this product. Synonyms: N-Acetyl-D-lactosmine 6-sulfate sodium salt; Galb-(1-4)-GlcNAc(6S); D-Glucose, 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-, 6-(hydrogen sulfate), sodium salt (1:1); D-Glucose, 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-, 6-(hydrogen sulfate), monosodium salt; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-glucose 6-(hydrogen sulfate) sodium salt. CAS No. 145447-78-5. Molecular formula: C14H24NO14S.Na. Mole weight: 485.39. | |
| 2-Acetamido-2-deoxy-4-O-(b-D-mannopyranosyl)-D-glucose | 2-Acetamido-2-deoxy-4-O-(b-D-mannopyranosyl)-D-glucose is a fundamental constituent in pharmacological formulations specifically formulated to alleviate bacterial infections, predominantly instigated by Gram-positive microorganisms. The inherent potency of its antimicrobial attributes deems it as an optimal contender in theresearch of against sundry maladies. Synonyms: Man-b-1,4-GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-β-D-mannopyranosyl-D-glucose; 2-Acetamido-2-deoxy-4-O-(β-D-mannopyranosyl)-D-glucose. CAS No. 55637-63-3. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-5-thio-D-glucose | 2-Acetamido-2-deoxy-5-thio-D-glucose is a vital compound heavily used in the biomedical industry. This product plays a crucial role in the research and development of pharmaceutical drugs targeting bacterial and fungal infections. It acts by hindering the growth and proliferation of harmful microorganisms. Synonyms: 5S-GlcNAc. CAS No. 77583-99-4. Molecular formula: C8H15NO5S. Mole weight: 237.27. | |
| 2-Acetamido-2-deoxy-D-glucose | N-Acetyl-D-glucosamine is the N-Acetyl derivative of glucosamine. It is released by O-GlcNAcase from proteins that have been post-translationally modified with O-GlcNAc. It is potentially used in the treatment of osteoarthritis. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: D-GlcNAc; Marine Sweet; GreenNAG; Bio-NAG; N-Acetylchitosamine; N-acetylglucosamine. Grade: ≥98%. CAS No. 7512-17-6. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-D-glucose | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-D-glucose, a compound of utmost significance within the biomedical sector, exhibits profound potentiality. As a well-established glycoside, it holds promising prospects for an array of disease treatments and therapeutic interventions. In the realm of pharmaceutical advancements, this compound assumes a paramount role in the design and formulation of medications targeting specific maladies. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-glucose. CAS No. 191532-23-7. Molecular formula: C22H33NO15. Mole weight: 551.50. | |
| 2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose | 2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: D-Glucose, 2-(acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-. CAS No. 1356848-54-8. Molecular formula: C21H33NO6Si. Mole weight: 423.58. | |
| 2-(Acetylamino)-2-deoxy-D-glucose 1-Oxime 3,4,6-Triacetate | 2-(Acetylamino)-2-deoxy-D-glucose 1-Oxime 3,4,6-Triacetate is an intermediate in the synthesis of O- (2-Acetamido-2-deoxy-D-glucopyranosylidene) amino N-Phenylcarbamate (A157250), which is an inhibitor of O-GlcNAcase, hexosaminidase A, and hexosaminidase B. Group: Biochemicals. Grades: Highly Purified. CAS No. 908353-02-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H22N2O9. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose | 2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose, a chemical entity that exhibits a myriad of biological implications, has been observed to play a pivotal role in the progression of medicinal research regarding the treatment of both diabetes and cancer. In vitro evaluations illustrate its proficiency in obstructing neoplastic development, whilst also promoting pronounced sensitization to insulin in preclinical assays. Synonyms: 2-Amino-2-deoxy-3,4,6-tri-O-methyl-glucopyranose; 3,4,6-Tri-O-methyl-D-glucosamine. CAS No. 28872-62-0. Molecular formula: C9H19NO5. Mole weight: 221.25. | |
| 2-Amino-2-deoxy-3,4-di-O-methyl-D-glucose | 2-Amino-2-deoxy-3,4-di-O-methyl-D-glucose, a synthetic glucose derivative, serves as a valuable research tool in the biomedical industry to investigate glucose transportation and metabolism. With its potential to examine the effects of glucosamine on cartilage metabolism and as a potential treatment for osteoarthritis, it has garnered attention in scientific studies. This molecule's intricate structure and capacity for modulating fundamental biological processes makes it a key subject of investigation in the field of biomedical research. Synonyms: 3,4-Di-O-methyl-D-glucosamine. CAS No. 25521-10-2. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Amino-2-deoxy-3,6-di-O-methyl-D-glucose | 2-Amino-2-deoxy-3,6-di-O-methyl-D-glucose, a derivative of glucose, finds vast applications in biomedical research exploring glucose metabolism and its implications on diverse ailments, including but not limited to cancer, diabetes, and obesity. Furthermore, its usage spans the development of novel therapeutics targeting glucose metabolism. Synonyms: 3,6-Di-O-methyl-D-glucosamine. CAS No. 25521-11-3. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Amino-2-deoxy-3-O-methyl-D-glucose | 2-Amino-2-deoxy-3-O-methyl-D-glucose, a modified saccharide, is applied in the synthesis of pharmaceutical compounds. With its glucose uptake inhibition capacity in cancer cells, it has therapeutic potential for glucose-dependent cancers. Furthermore, in biochemical investigations, it is utilized as a tracer to scrutinize glucose metabolism. Synonyms: 2-Amino-2-deoxy-3-O-methyl-D-glucopyranose; 3-O-Methyl-D-glucosamine. CAS No. 911784-65-1. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| 2-Amino-2-deoxy-D-glucose-[1-13C,15N] hydrochloride | 2-Amino-2-deoxy-D-glucose-[1-13C,15N] hydrochloride. Synonyms: 2-[15N]amino-2-deoxy-D-[1-13C]glucose hydrochloride; D-[1-13C,15N]glucosamine hydrochloride; D-glucosamine-1-13C,15N hydrochloride; 2-Deoxy-2-amino-D-glucose-1-13C,15N Hydrochloride; Chitosamine-1-13C,15N Hydrochloride; D-(+)-Glucosamine-1-13C,15N Hydrochloride. Grade: 99% atom 13C; 98% atom 15N. Molecular formula: C5[13C]H13[15N]O5.HCl. Mole weight: 217.62. | |
| 2-Amino-2-deoxy-D-glucose-[1,2-13C2] hydrochloride | A labelled analogue of D-Glucosamine Hydrochloride. D-Glucosamine HCl is an HCl salt glucosasmine preparation. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Synonyms: 2-Amino-2-deoxy-D-glucose-1,2-13C2 Hydrochloride; D-Glucosamine-1,2-13C2 Hydrochloride; 2-amino-2-deoxy-D-[1,2-13C2]glucose hydrochloride; D-[1,2-13C2]glucosamine hydrochloride; 2-Deoxy-2-amino-D-glucose-1,2-13C2 hydrochloride; D-(+)-Glucosamine-1,2-13C2 hydrochloride; Chitosamine-1,2-13C2 hydrochloride. Molecular formula: C4[13C]2H14ClNO5. Mole weight: 217.62. | |
| 2-amino-2-deoxy-D-glucose-[1,6-13C2] hydrochloride | A labelled analogue of D-Glucosamine Hydrochloride. D-Glucosamine HCl is an HCl salt glucosasmine preparation. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Synonyms: 2-amino-2-deoxy-D-[1,6-13C2]glucose hydrochloride; D-[1,6-13C2]glucosamine hydrochloride; D-glucosamine-1,6-13C2 hydrochloride. Molecular formula: C4[13C]2H14ClNO5. Mole weight: 217.62. | |
| 2-Amino-2-deoxy-D-glucose-[2-13C] hydrochloride | A labelled analogue of D-Glucosamine Hydrochloride. D-Glucosamine HCl is an HCl salt glucosasmine preparation. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Synonyms: 2-Amino-2-deoxy-D-glucose-2-13C Hydrochloride; D-Glucosamine-2-13C hydrochloride; 2-amino-2-deoxy-D-[2-13C]glucose hydrochloride; D-[2-13C]glucosamine hydrochloride; 2-Deoxy-2-amino-D-glucose-2-13C hydrochloride; D-(+)-Glucosamine-2-13C hydrochloride; Chitosamine-2-13C hydrochloride. Molecular formula: C5[13C]H14ClNO5. Mole weight: 216.63. | |
| 2-Amino-2-deoxy-D-glucose-[6-13C] hydrochloride | A labelled analogue of D-Glucosamine Hydrochloride. D-Glucosamine HCl is an HCl salt glucosasmine preparation. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Synonyms: 2-Amino-2-deoxy-D-glucose-6-13C Hydrochloride; D-Glucosamine-6-13C Hydrochloride; 2-amino-2-deoxy-D-[6-13C]glucose hydrochloride; D-[6-13C]glucosamine hydrochloride; 2-Deoxy-2-amino-D-glucose-6-13C hydrochloride; D-(+)-Glucosamine-6-13C hydrochloride; Chitosamine-6-13C hydrochloride. Molecular formula: C5[13C]H14ClNO5. Mole weight: 216.63. | |
| 2-Amino-2-deoxy-D-glucose-[UL-13C6,15N] hydrochloride | 2-Amino-2-deoxy-D-glucose-[UL-13C6,15N] hydrochloride. Synonyms: 2-[15N]amino-2-deoxy-D-[UL-13C6]glucose hydrochloride; D-[UL-13C6,15N]glucosamine hydrochloride; D-glucosamine-U-13C6,15N hydrochloride; 2-Deoxy-2-amino-D-glucose-13C6,15N Hydrochloride; Chitosamine-13C6,15N Hydrochloride; Cosamin-13C6,15N; D-(+)-Glucosamine-13C6,15N Hydrochloride. Grade: ≥98% by CP; ≥99% atom 13C; ≥98% atom 15N. Molecular formula: [13C]6H13[15N]O5.HCl. Mole weight: 222.58. | |
| 2-Azido-2-deoxy-D-glucose | 2-Azido-2-deoxy-D-glucose is a glucose derivative that has been used to study the substrate specificity of galactokinase. Synonyms: D-Glucose, 2-azido-2-deoxy-; 2-azido-2-deoxyglucose. Grade: ≥98%. CAS No. 56883-39-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-glucose | 2-[(Azidoacetyl)amino]-2-deoxy-D-glucose is an azide-labeled sugar that is widely used for studying glycoproteins through in vivo metabolic labeling and chemostelective ligation. Synonyms: 2-[(2-Azidoacetyl)amino]-2-deoxy-D-glucose; D-Glucose, 2-(2-azidoacetamido)-2-deoxy-; D-Glucose, 2-[(azidoacetyl)amino]-2-deoxy-; 2-(2-Azidoacetamido)-2-deoxy-D-glucose; N-Azidoacetylglucosamine. CAS No. 92659-90-0. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| 2-Chloro-2-deoxy-D-glucose | 2-Chloro-2-deoxy-D-glucose is a captivating glucose mimic impeding glucose metabolic processes, ultimately culminating in diminished cellular energy generation and proliferation. Synonyms: D-Glucose, 2-chloro-2-deoxy-; 2-Chloro-2-deoxyglucose. CAS No. 14685-79-1. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 2-Chloro-2-deoxy-D-glucose | analytical standard. Group: Carbohydrate standards. | |
| 2-Chloro-2-Deoxy-D-Glucose | Chloro-2-Deoxy-D-Glucose. |  Pennsylvania PA |
| 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose | 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose is an intriguing compound used in the biomedical industry, exhibiting great potential in impeding cancer cell proliferation. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| 2-Deoxy-2-coumaroylamino-D-glucose | 2-Deoxy-2-coumaroylamino-D-glucose. Synonyms: 2-Deoxy-2-[[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]-D-glucose. CAS No. 478686-35-0. Molecular formula: C15H19NO7. Mole weight: 325.31. | |
| 2-Deoxy-2-fluoro-D-glucose | 2-Deoxy-2-fluoro-D-glucose, a radiolabeled glucose analog, is commonly used in medical imaging techniques such as positron emission tomography (PET) scans. FDG has unique chemical properties that allow it to be taken up by cells that actively metabolize glucose, such as cancer cells or inflamed tissue. Once absorbed, FDG emits positrons that can be detected in 2-Deoxy-2-fluoro-D-glucose scans, producing images that highlight areas of high metabolic activity in the body. This makes it a useful tool for diagnosing and monitoring a variety of diseases, including cancer and neurological disorders. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Fluoro-2-deoxy-D-glucose; 2-Deoxy-2-fluoro-D-glucopyranose. CAS No. 29702-43-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-141637. | |
| 2-Deoxy-2-fluoro-D-glucose | It is a substrate of hexokinase isozymes. Uses: Radiopharmaceuticals. Synonyms: 2-Deoxy-2-fluoro-D-glucopyranose; 2-Deoxy-2-fluoroglucose; FDG; Fludeoxyglucose; 2-Fluoro-2-deoxy-D-glucose. Grade: ≥95%. CAS No. 29702-43-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 2-Deoxy-2-fluoro-D-glucose-1-13C | 2-Deoxy-2-fluoro-D-glucose-1-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-2-fluoro-D-glucopyranose-1-13C; 2-Deoxy-2-fluoroglucose-1-13C; FDG-1-13C. Grades: Highly Purified. CAS No. 478518-95-5. Pack Sizes: 1mg. Molecular Formula: C513CH11FO5, Molecular Weight: 183.14. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-fluoro-D-glucose-13C6 | 2-Deoxy-2-fluoro-D-glucose-13C6. Group: Biochemicals. Alternative Names: 2-Deoxy-2-fluoro-D-glucopyranose-13C6; 2-Deoxy-2-fluoroglucose-13C6; FDG-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H11FO5, Molecular Weight: 188.1. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-fluoro-D-glucose-[13C6] | 2-Deoxy-2-fluoro-D-glucose-[13C6]. Synonyms: 2-deoxy-2-fluoro-D-[UL-13C6]glucose; 2-Deoxy-2-fluoro-D-glucose-13C6. Grade: 96% (CP); 99% atom 13C. Molecular formula: [13C]6H11FO5. Mole weight: 188.1. | |
| 2-Deoxy-2-fluoro-D-glucose-13C6-6-Phosphate Dipotassium Salt | 2-Deoxy-2-fluoro-D-glucose-13C6-6-Phosphate Dipotassium Salt is the labelled analogue of 2-Deoxy-2-fluoro-D-glucose 6-Phosphate Dipotassium Salt. It can be used as a substrate by 2-deoxy-sphingosine synthase (DOIS), in which fluorine acts as a hydrogen bond acceptor. Synonyms: Potassium ((2R,3S,4S,5R)-5-Fluoro-3,4,6-trihydroxytetrahydro-2H-pyran-2-yl)methyl-13C6 Phosphate. Molecular formula: [13C]6H3FK2O8P. Mole weight: 337.21. | |
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