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| Product | Description | |
|---|---|---|
| 10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate | 10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate is an intermediate in the synthesis of Thiocolchicoside (T344385), which is a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C34H42NO14. US Biological Life Sciences. |  Worldwide |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl- β -D-glucopyranosyl) oxy]ethanone | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl- β -D-glucopyranosyl) oxy]ethanone is an intermediate in the synthesis of Cyanidol 3-Glucoside (C987770), a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 917379-91-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H34O13. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone is an intermediate in Cyanidol 3-Glucoside synthesis process, a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Synonyms: 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]ethanone; 917379-91-0; SCHEMBL13875363. CAS No. 917379-91-0. Molecular formula: C35H34O13. Mole weight: 662.64. |  |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4-tri-O-acetyl-β-D-glucopyranosyl)oxy]-ethanone | Intermediate in the preparation of anthocyanins. Molecular formula: C32H30O11. Mole weight: 590.57. | |
| 1-[2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranosyl]-2,5-pyrrolidinedione | It is useful in the preparation of novel glycosylating reagents. Synonyms: 1-[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pyrrolidine-2,5-dione;1-(2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl)pyrrolidine-2,5-dione. CAS No. 870472-23-4. Molecular formula: C38H39NO7. Mole weight: 621.72. | |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose is a synthesis intermediate. This intricate organic molecule's significance is accentuated through its employment in the research of a class of antiviral drugs, such as Oseltamivir. Molecular formula: C40H54O26S. Mole weight: 982.91. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-{2,3,6-tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl b-D-glucopyranosyl)-b-D-glucopyranosyl]-b-D-glucopyranosyl}-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-{2,3,6-tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl b-D-glucopyranosyl)-b-D-glucopyranosyl]-b-D-glucopyranosyl}-b-D-thioglucopyranose is a highly intricate compound, finding extensive application in the research of diverse maladies, encompassing malignancies, metabolic disorders, inflammatory conditions, and neuronal dysfunctions. Molecular formula: C52H70O34S. Mole weight: 1271.16. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is a complex sugar derivative used for the development and synthesis of antiviral drugs. It assists in studying conditions like influenza by inhibiting viral neuraminidase. Molecular formula: C40H55NO26. Mole weight: 965.86. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactoyranosyl]-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactoyranosyl]-b-D-thioglucopyranose is a carbohydrate molecule, designed for synthesizing pharmaceutical drugs. Its pivotal role is manifested conspicuously within the realms of viral and bacterial infection treatment research. Molecular formula: C40H55NO25S. Mole weight: 981.92. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is an intricate carbohydrate derivative. This compound acts as a foundational scaffold for synthesizing pharmaceutical agents akin to Zanamivir, which actively combat influenza strains A & B. Molecular formula: C46H55NO27. Mole weight: 1053.92. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose is a chemical compound used primarily in biochemical research. It's most commonly used in the study of glycosylation processes, aiding in the synthesis and degradation of glycoproteins and other glycoconjugates. Synonyms: Laminaribiose octaacetate. CAS No. 51157-42-7. Molecular formula: C28H38O19. Mole weight: 678.60. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucopyranose, a highly intricate and scientifically significant compound, finds extensive application within the realm of biomedical sciences. Possessing remarkable versatility, this compound assumes a pivotal position as an intermediate in the synthesis of cutting-edge carbohydrate-based drugs and therapies. Its role in driving the discovery of innovative treatments for a multitude of diseases, encompassing cancer, diabetes, and infectious ailments, remains indispensable. Synonyms: 3-O-(b-D-Glucopyranosyl)-D-glucopyranose octaacetate; Laminaribiose octaacetate. CAS No. 22551-65-1. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1(2H)-Phthalazinone, 4-[[2-(acetylamino)-2-Deoxy-b-d-glucopyranosyl]oxy]-5(or 8)-amino-(9ci) | Heterocyclic Organic Compound. Alternative Names: Lum-nag, CID195591, 3-Aminophthalylhydrazido-N-acetyl-beta-glucosaminide, 128879-80-1. CAS No. 128879-80-1. Molecular formula: C16H20N4O7. Mole weight: 380.35. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(8-amino-4-oxo-3H-phthalazin-1-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Density: 1.77g/cm³. Catalog: ACM128879801. |  |
| 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside is a specialized carbohydrate compound primarily used in biomedical research. It's often applied in the synthesis of glycosphingolipid analogues, which possess potential therapeutic relevance against numerous diseases such as cancer and Gaucher's disease. Synonyms: 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside; (2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxane; Benzyl 3,4,6-tri-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-beta-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-beta-D-galactopyranoside; DTXSID30747138; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-|A-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-|A-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-b-D-galactopyranoside. CAS No. 64694-20-8. Molecular formula: C68H70O11. Mole weight: 1063.28. | |
| 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside is an essential building block for the synthesis of glycoside-based compounds displaying tremendous potential as both a therapeutic agent for specific ailments and a vital tool for drug investigation. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol | 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol is a specialised biochemical compound. It aids in the analysis of carbohydrate-lectin interaction, widely used in biomedical research particularly in the study of infectious diseases. Synonyms: (3R,4R,6R)-5-AZIDO-2-AZIDOMETHYL-6-((1S,2S,4S)-4,6-DIAZIDO-2,3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3,4-DIOL. CAS No. 671809-10-2. Molecular formula: C12H18N12O6. Mole weight: 426.35. | |
| 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose | Purportedly an efficacious chemical in inhibiting the pathological propagation of bacteria and viruses, 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose is a vital substance involved in the biomedical field. Its mechanism of action involves significantly impeding the growth and spreading of deleterious microorganisms within the human body, resulting in the treatment and prevention of bacterial and viral infections. Synonyms: SCHEMBL18045633; (2S,3R,4S,5R,6R)-2-(((1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.02,4]nonan-5-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 103702-87-0. CAS No. 103702-87-0. Molecular formula: C20H26O13. Mole weight: 474.41. | |
| 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose is a potent compound used in biomedicine to inhibit the growth of various cancer cells. It can used to study breast, lung, and colon cancers. CAS No. 99541-22-7. Molecular formula: C33H34O9. Mole weight: 574.62. | |
| 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-b-D-glucopyranosyl)-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-b-D-glucopyranosyl)-b-D-mannopyranose is a compound prominently utilized in the flourishing biomedical industry, established as a potent antagonist of predefined pharmacological targets. This compound expediently facilitates the research and development of novel pharmaceutical interventions targeting specific facets of cancer. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,6:2,3-Dianhydro-4-O-(methyl 2,3-di-O-benzyl-b-D-glucopyranosyluronate)-b-D-mannopyranose | Cas No. 87907-24-2. | |
| 1,6-Anhydro-3-O-b-D-glucopyranosyl-b-D-glucopyranose | | |
| 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- | 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- constitutes a trisaccharide with potential in the biomedical field as a vaccine candidate for combating infectious diseases triggered by Streptococcus pneumoniae and Klebsiella pneumoniae. The implementation of oligosaccharide-based vaccines represents a promising strategy to overcome the challenges limiting traditional vaccination techniques, including the emergence of resistant strains and incomplete immunity in vulnerable populations. Synonyms: Cellotetraosan. CAS No. 80325-59-3. Molecular formula: C24H40O20. Mole weight: 648.56. | |
| 19-O-Beta-D-Carboxyglucopyranosyl-12-O-Beta-D-Glucopyranosyl-11,16-Dihydroxyabieta-8,11,13-Triene | Terpenoids. CAS No. 1011714-20-7. Molecular formula: C32H48O15. Mole weight: 672.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1011714207. | |
| 1-Acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)indole | 1-Acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)indole: A remarkable synthetic compound employed in the realm of biomedicine, this product showcases immense potential as an anti-inflammatory agent. Noteworthy investigations have delved into its utilization for combating inflammatory ailments like arthritis. Synonyms: 1-Acetyl-3-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)-1H-indole; [(2R,3R,4S,5R,6S)-6-(1-acetylindol-3-yl)oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate; 1-Acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)indole; 1-acetyl-3-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]-1H-indole; EINECS 231-350-4; NSC 407310; 1-Acetyl-3-O-tetra-acetyl-?-glucosidoxyindole; 1-Acetyl-3-O-tetra-acetyl- beta -glucosidoxyindole; W-203719; 1-ACETYL-3-O-TETRA-ACETYL-BETA-GLUCOSIDOXYINDOLE. CAS No. 7497-97-4. Molecular formula: C24H27NO11. Mole weight: 505.47. | |
| 1-Bromo-2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside | 1-Bromo-2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside is a potent compound used in biomedical field to study and develop new drugs for various diseases. Its unique chemical structure allows for targeted drug delivery and its acetyl groups ensure enhanced stability and prolonged action. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol | 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol is an impurity of Folic Acid (F680300) which is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and also act as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H34N2O14, Molecular Weight: 562.52. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-b-D-glucopyranosyl azide | | |
| 1-? Hydroxy-? 6-? methoxy-? 3-? methyl-? 8-? [ (2, ? 3, ? 4, ? 6-? tetra-? O-? acetyl-? β -? D-? glucopyranosyl) ? oxy] ? -9, ? 10-? anthracenedione | 1-Hydroxy-6-methoxy-3-methyl-8-[(2,?3,?4,?6-tetra-O-acetyl-β-D-glucopyranosyl)?oxy]?-9,?10-anthracenedione is an intermediate in synthesizing Physcion 8-β-D-glucoside. Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion which is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Synonyms: (2R, 3R, 4S, 5R, 6S)-2-(Acetoxymethyl)-6-((8-hydroxy-3-methoxy-6-methyl-9, 10-dioxo-9, 10-dihydroanthracen-1-yl)oxy)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. CAS No. 162259-35-0. Molecular formula: C30H30O14. Mole weight: 614.55. | |
| 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H61F3N6O17, Molecular Weight: 906.89. US Biological Life Sciences. | Worldwide |
| 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C35H61F3N6O17. Mole weight: 906.89. | |
| 1-O-(a-Glucopyranosyl)-D-mannitol - Dihydrate | Cas No. 20942-99-8. | |
| 20-Deoxo-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide | 20-Deoxo-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide is an intermediate in the synthesis of Tildipirosin, is a novel 16-membered-ring macrolide used in veterinary medicine. Synonyms: (4R,5S,6S,7R,9R,15R,16S)-6-[(2R,3S,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-(hydroxymethyl)-5,9,13-trimethyl-7-(2-piperidin-1-ylethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione; 20-Deoxo-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide; Tylonolide, 20-deoxo-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20-(1-piperidinyl)-. Grades: 95%. CAS No. 1003024-01-8. Molecular formula: C36H62N2O9. Mole weight: 666.89. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HYDROBROMIDE; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; QNVDHERXTIAGPT-SXQUUHMTSA-N; SCHEMBL11573214; AMY41450; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide; CS-0212749; 2-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)thiopseudo Urea Hydrobromide; 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HBr; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) thiopseudourea hydrobromide; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiopseudourea hydrobromide; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetatehydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester | 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester is an intermediate in the synthesis of glycosylated metabolite of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. CAS No. 7791-66-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O12. US Biological Life Sciences. | Worldwide |
| 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea | 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea is a complex molecule, mainly harnessed in probing cardiovascular disorder-related scientific endeavors. Molecular formula: C27H38N2O17S. Mole weight: 694.66. | |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatments for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
| 2,2'-Diacetamido-2,2'-dideoxy-di-β-D-glucopyranosylamine 3,3',4,4',6,6'-Hexaacetate | An amino sugar used in the preparation of N-acyl derivatives of 2-acetamido-2-deoxy-β-D-glucosylamine. Synonyms: 2-(Acetylamino)-2-deoxy-N-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosylamine 3,4,6-Triacetate. CAS No. 7233-42-3. Molecular formula: C28H41N3O16. Mole weight: 675.64. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide, a prominent chemical compound, is extensively utilized in the synthesis of glycoconjugates, with an aim to cater to biological and medicinal applications. This remarkable compound proves efficacious in designing cures for severe maladies, such as cancer and infectious diseases. Synonyms: a-D-Glucosyl azide, tetraacetate.; (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate; 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl azide; 13992-25-1; 20379-61-7; MFCD00181721; MFCD05664724; MFCD08703928; SCHEMBL13904000; SCHEMBL19976657; NSC272456; AKOS015912681; NSC-272456; BS-22680; SY072564; SY076719; SY249923; FT-0772753.beta.-D-Glucopyranosyl azide,3,4,6-tetraacetate; A807599; beta-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; Glucopyranosyl azide,3,4,6-tetraacetate. beta.-D-; (3,4,5-triacetyloxy-6-azido-oxan-2-yl)methyl ethanoate; acetic acid (3,4,5-triacetyloxy-6-azido-2-oxanyl)methyl ester; azido-6-(ethanoyloxymethyl)tetrahydro-2h-pyran-3,4,5-triyl triethanoate. CAS No. 20379-61-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide is an indispensible player in the antiviral drug developing and synthesis process such as Oseltamivir. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-D-glucopyranosyl bromide; 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose; Acetobromoglucose; a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside; Acetobromo-α-D-glucose; NSC-783071; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥98%. CAS No. 572-09-8. Molecular formula: C14H19BrO9. Mole weight: 411.20. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride, an indispensable intermediary compound, holds immense significance in the realm of biomedical industry owing to its vast utilization in diverse drug and compound synthesis. With its pivotal role in the creation of antiviral drugs like nucleoside analogs, it emerges as a critical component in combating viral afflictions such as HIV/AIDS and hepatitis. Furthermore, this compound showcases its utility in the realms of carbohydrate chemistry and pharmaceutical research. Synonyms: 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranosyl chloride; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; SCHEMBL7150633; AKOS015896854; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; I+/--D-Glucopyranosyl chloride, tetraacetate; A826608; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-CHLOROOXAN-2-YL]METHYL ACETATE. CAS No. 4451-35-8. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride, a glycosyl fluoride, serves as a significant donor substrate for synthesizing complex carbohydrates. Employing this compound enzymatically generates various α-linked glycoconjugates for experimental and pharmacological purposes. Additionally, its application extends to investigations regarding the enzymatic mechanisms implicated in the metabolism of the carbohydrate. Synonyms: Acetofluoro-a-D-glucose; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-glucopyranose tetraacetate; α-D-Glucopyranosyl fluoride 2,3,4,6-tetraacetate. CAS No. 3934-29-0. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl trichloroacetimidate is an Oxford glycosylation reagent. It's utilized for constructing glycosidic bonds in the creation of certain medications. Its usage is commonly seen in the development of antibiotics and antiviral drugs. Synonyms: 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate; 2,3,4,6-tetra-o-acetyl-a-d-glucopyranosyl trichloroacetimidate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; 2,3,4,6-tetra-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-alpha-D-glucopyranose; IBUZGVQIKARDAF-RKQHYHRCSA-N; 2,3,4,6-Tetra-O-acetyl--D-glucopyranosyl TrichloroacetiMidate; SCHEMBL417827; DTXSID60447497; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 74808-10-9. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl (1,3-benzylidene)glycerol | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl (1,3-benzylidene)glycerol is a potent bioactive compound used in the biomedical industry. It exhibits significant therapeutic potential in treating various diseases, including cancer, due to its anti-proliferative and anti-inflammatory properties. Synonyms: 1,3-Benzylidene-2-(tetraacetylglucosido)glycerol; 2-Phenyl-1,3-dioxan-5-yl b-D-galactopyranoside tetraacetate. CAS No. 213264-93-8. Molecular formula: C24H30O12. Mole weight: 510.49. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine, also known as a highly potent biomedical compound, has been extensively studied for its effectiveness in the treatment of diverse diseases. By functioning as a potential antiviral agent, it has shown remarkable therapeutic capabilities against viral infections. Its mode of action involves the inhibition of viral replication and dissemination, rendering it an encouraging prospect in the battle against viral illnesses. Synonyms: (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine; 2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl amine; 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE; SCHEMBL1682155; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate; CHEMBL3775497; MFCD06657654; AKOS027327931; Tetra-o-acetyl-beta-D-glucopyranosylamine; F13336; A871215; 2,3,4,6-Tetra-O-acetyl-??-D-glucopyranosyl amine; W-202948; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl_amine; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-AMINOOXAN-2-YL]METHYL ACETATE. CAS No. 51642-81-0. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is an entity of grand chemical sophistication employed in the synthesis of antiviral pharmaceuticals, such as Oseltamivir, Zanamivir, and Peramivir. Synonyms: Acetochloro-beta-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl chloride; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chloro-tetrahydro-2H-pyran-3,4,5-triyl triacetate; ss-Acetochloro-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; tetra-O-acetyl-beta-d-glucopyranosyl chloride; I(2)-D-Glucopyranosyl chloride, tetraacetate; [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-chloro-tetrahydropyran-2-yl]methyl acetate. CAS No. 4451-36-9. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl ethylxanthate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl ethylxanthate is a specialized reagent aiding in creating glucoside derivatives that have potential therapeutic uses in research of diseases, including diabetes and heart disease. Synonyms: 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl Ethylxanthate; 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl Ethylxanthate; beta-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethyl carbonodithioate); beta-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate); beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethyl carbonodithioate); 1-Thio-beta-D-glucopyranose 2,3,4,6-tetraacetate 1-(o-ethylcarbonodithioate). CAS No. 13639-54-8. Molecular formula: C17H24O10S2. Mole weight: 452.50. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl fluoride, a highly potent reagent, finds valuable application in the realm of biomedicine. Its utilization lies in the synthesis of drugs and probes based on carbohydrates, thereby rendering it indispensable in the pursuit of scientific advancements. Synonyms: beta-D-Glucopyranosyl fluoride tetraacetate; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl fluoride; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; acetofluoro-glucose; BETA-D-GLUCOPYRANOSYL FLUORIDE TETRA-; SCHEMBL813505; JJXATNWYELAACC-RKQHYHRCSA-; DTXSID40472545; AKOS015912680; beta -D-Glucopyranosyl fluoride tetraacetate; beta-D-Glucopyranosyl fluoride tetraacetate, 96%; J-017009; InChI=1/C14H19FO9/c1-6 (16)20-5-10-11 (21-7 (2)17)12 (22-8 (3)18)13 (14 (15)24-10)23-9 (4)19/h10-14H, 5H2, 1-4H3/t10-, 11-, 12+, 13-, 14-/m1/s1. CAS No. 2823-46-3. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine is a globally recognized bioactive compound, finding its utility in the synthesis of innovative glycosylated peptides. Synonyms: Fmoc-L-Ser(Beta-D-Glc(Ac)4)-OH; N-(9H-Fluorene-9-Ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-Tetraacetyl-Beta-D-Glucopyranosyl)-L-Serine. CAS No. 118358-38-6. Molecular formula: C32H35NO14. Mole weight: 657.63. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity. Synonyms: GITC; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-isothiocyanatotetrahydro-2H-pyran-3,4,5-triyl triacetate; NSC 224452; b-D-Glucopyranosyl isothiocyanate, 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate; TAGIT; 2,3,4,6-Tetra-O-acetyl-N-(thioxomethylene)-β-D-glucopyranosylamine. Grades: ≥98%. CAS No. 14152-97-7. Molecular formula: C15H19NO9S. Mole weight: 389.38. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-(2-aminophenyl)thiourea | | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N'-(2-aminophenyl)thiourea | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N'-(2-aminophenyl)thiourea is a synthetic intermediate compound, aiding in the development and testing of certain medications, particularly for research of diseases related to carbohydrate metabolism. Molecular formula: C21H27N3O9S. Mole weight: 497.52. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-Asparagine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-Asparagine, a well-known chemical entity, is widely utilized as a critical constituent in divergent glycopeptide and peptide syntheses. This chemical compound holds great significance in the biomedical area as a fundamental tool in the study of protein and peptide interactions. It is primarily used for investigating the structures and functions of specific glycosylated molecules, thus playing an indispensable role in advancing the understanding of glycosylation pathways implicated in various diseases. Synonyms: Fmoc-L-Asn(beta-D-Glc(Ac)4)-OH;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-L-asparagine (Fmoc-L-Asn(GlcAc4)-OH). CAS No. 154395-64-9. Molecular formula: C33H36N2O14. Mole weight: 684.65. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-asparagine tert-butyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-asparagine tert-butyl ester, a complex chemical entity, finds extensive application in the realm of peptide drug development. Being a crucial glycosylated asparagine building block in solid phase peptide synthesis, it exhibits an inherent ability to serve as a potent therapeutic modality for combatting cancer and autoimmune disorders. Its multifarious applications in biochemistry and molecular biology make it an indispensable tool for researchers and scientists striving to unravel the complex mechanisms underlying various diseases. CAS No. 160416-17-1. Molecular formula: C37H44N2O14. Mole weight: 740.75. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester | 2,3,4,6-Tet-ra-O-ac-etyl-b-D-glu-copy-ran-osyl-N-F-moc-L-ser-ine pent-aflu-oroph-en-yl ester, a vital chemical agent in the field of biomedical research, finds application in the synthesis of peptides to study complex cell signaling pathways in diverse clinical conditions. The versatility of this reagent is further accentuated when utilized with other reactants to enhance peptide synthesis efficacy and augment output yield. This multidimensional compound has immense potential in investigating potential therapeutics for formidable diseases ranging from Alzheimer's to cancer. CAS No. 478062-63-4. Molecular formula: C38F5H34NO14. Mole weight: 823.68. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine is a saccharidic entity of intriguing complexity, acting as a shielded L-threonine-oligosaccharide derivative. Synonyms: Fmoc-Thr(Beta-D-Glc(Ac)4)-OH; N-(9H-Fluorene-9-Ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-Tetraacetyl-Beta-D-Glucopyranosyl)-L-Threonine. CAS No. 130548-92-4. Molecular formula: C33H37NO14. Mole weight: 671.66. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine pentafluorophenyl ester, a chemical compound featured in the peptide synthesis, finds its widespread utility as a versatile reagent for the synthesis of therapeutic peptides and proteins. Diseases including Alzheimer's disease, diabetes, and cancer can be mitigated by the therapeutic efficacy of peptides and proteins. Given its crucial role, this compound is commonly present in several research laboratories that conduct peptide synthesis. Molecular formula: C39F5H36NO14. Mole weight: 837.71. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl PEG3-azide | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl PEG3-azide, a crucial compound in the biomedical field, serves as a remarkable tool for bioconjugation purposes. The compound plays an eminent role in modifying biomolecules. PEG is attached to enhance the molecules' solubility, stability, and pharmacokinetics. Furthermore, the compound possesses an azide-containing linker, showcasing its potential in bioorthogonal chemistry applications, enabling biomolecules' selective and efficient labeling. Molecular formula: C20H31N3O12. Mole weight: 505.48. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl Salicylate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl Salicylate is an antiviral compound, finding extensive applications in the counteracting viral infections, namely influenza and herpes. Through its targeted approach on viral enzymes, this unique therapeutic agent effectively impedes viral replication, showcasing remarkable inhibition. Synonyms: 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl Salicylate; 2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoic acid. CAS No. 33019-34-0. Molecular formula: C21H24O12. Mole weight: 468.411. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate, a highly significant compound extensively employed in the biomedicine sector, serves as a multifaceted reagent within the oligosaccharide synthesis domain. Its primary purpose lies in glycosylating diverse pharmaceuticals and biomolecules. This invaluable product expedites the advancement of pioneering therapeutic interventions, contributing to the precise management of afflictions encompassing cancer, autoimmune disorders, as well as viral infections. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; SCHEMBL1726948; DTXSID00452848; AMY41454; AKOS016844828; CS-W006443; AS-72793; A860167; W-204069; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyltrichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-[(2,2,2-TRICHLOROETHANIMIDOYL)OXY]OXAN-2-YL]METHYL ACETATE. CAS No. 92052-29-4. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl- β-D-glucopyranosyl Ethylxanthate-13C6 | 2,3,4,6-Tetra-O-acetyl- β-D-glucopyranosyl Ethylxanthate-13C6 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: 25mg, 50mg. Molecular Formula: C1113C6H24O10S2, Molecular Weight: 458.45. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl bromide is a key reagent for the synthesis of various drugs mainly used in the development of antiviral and anticancer medications due to its potential in inhibiting viral replication and preventing tumor growth. Synonyms: a-D-Glucopyranosyl bromide tetrabenzoate. CAS No. 14218-11-2. Molecular formula: C34H27BrO9. Mole weight: 659.48. | |
| 2,3,4,6-Tetra-O-benzoyl- a-D-glucopyranosyl bromide 98+% | 2,3,4,6-Tetra-O-benzoyl- a-D-glucopyranosyl bromide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl p-trifluoromethylbenzylthio-N-(trifluoromethylphenyl)formimidate | | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate is a highly versatile reagent employed in carbohydrate chemistry to fabricate diverse glycosides and glycoconjugates. This product is widely recognized for its efficacy as a donor in glycosylation reactions involving alcohol acceptors, particularly proteins. Consequently, such reactions yield beta-linked glycosides that are not constrained by sterics. Synonyms: 2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl trichloroacetimidate; [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltribenzoate; SCHEMBL1727005; KTHFOWIANASXOK-UCDCFHRCSA-N; AKOS015919079; 2,3,4,6-tetra-O-benzoyl-alpha-d-glucopyranosyl-trichloroace-timidate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 149707-75-5. Molecular formula: C36H28Cl3NO10. Mole weight: 741. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide is a valuable compound extensively used in the biomedical industry exhibiting potential applications in the development of drugs for studying certain diseases. Its unique chemical properties make it an ideal candidate for pharmaceutical research, particularly in the field of drug design and discovery. Synonyms: [(2R,3R,4R,5S,6S)-3,4,5-tribenzoyloxy-6-cyanooxan-2-yl]methyl benzoate; 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosylcyanide;D-glycero-D-gulo-Heptononitrile, 2,6-anhydro-, 3,4,5,7-tetrabenzoate; (2R,3R,4R,5S,6S)-2-((Benzoyloxy)methyl)-6-cyanotetrahydro-2H-pyran-3,4,5-triyl tribenzoate; (2R,3R,4R,5S,6S)-2-((Benzoyloxy)methyl)-6-cyanotetrahydro-2H-pyran-3,4,5-triyltribenzoate; (2R,3R,4R,5S,6S)-3,5-Bis(benzoyloxy)-2-[(benzoyloxy)methyl]-6-cyanooxan-4-yl benzoate (non-preferred name). CAS No. 286369-05-9. Molecular formula: C35H27NO9. Mole weight: 605.59. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride, a widely used compound in the synthesis of complex carbohydrates and glycoproteins, can serve as an ideal glycosyl donor in the enzymatic synthesis of oligosaccharides and glycosides. Its multifaceted properties are exemplified by its ability to exhibit potential inhibitory activity against numerous bacterial and fungal pathogens, indicating its prospective role as a therapeutic agent for addressing a spectrum of infectious diseases. Synonyms: [(2R,3r,4s,5r,6s)-3,4,5-tribenzoyloxy-6-fluoro-tetrahydropyran-2-yl]methyl benzoate; 2,3,4,6-Tetra-O-benzoyl-1-deoxy-1-fluoro-beta-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-Tribenzoyloxy-6-fluorooxan-2-yl]methyl benzoate; AKOS030211026; 2,3,4,6-Tetra-o-benzoyl-beta-d-glucopyranosyl fluoride. CAS No. 4163-40-0. Molecular formula: C34H27FO9. Mole weight: 598.59. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate serves as an indispensable compound within the field of biomedicine. Renowned for its efficacy, this substance exhibits immense promise in drug formulation for an array of ailments. With its invaluable role as a chemical reagent, it enables the synthesis of pharmaceuticals that intricately target key molecular pathways implicated in cancer, inflammation, and immune-related disorders. By virtue of its multifaceted attributes, this compound propels progress in biomedicine, captivating researchers within the scientific realm. Synonyms: BGIT. CAS No. 132413-50-4. Molecular formula: C35H27NO9S. Mole weight: 637.66. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl trichloroacetimidate, a versatile and indispensable tool in modern glycosylation chemistry, is a chemical compound that has gained widespread recognition for its utility in the synthesis of complex oligosaccharides. Its intricate molecular architecture and unique reactivity have made it a preferred choice as a protecting group for the selective manipulation of saccharide hydroxyl groups. Its adeptness in glycosylation reactions has enabled the facile construction of structurally diverse carbohydrate derivatives and bioactive molecules, including potent antitumor agents such as Mycalamide B and C. Synonyms: (2R,3R,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 149707-76-6; SCHEMBL1728261; AKOS015919080. CAS No. 149707-76-6. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl bromide | Heterocyclic Organic Compound. Alternative Names: 2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL BROMIDE;2,3,4,6-TETRA-O-BENZOYL-SS-D-GLUCOPYRANOSYL BROMIDE. CAS No. 114682-36-9. Molecular formula: C34H27BrO9. Mole weight: 659.47678. Catalog: ACM114682369. | |
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