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| Product | Description | |
|---|---|---|
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl fluoride, a highly versatile compound, finds extensive usage in synthesizing glycosylated natural and unnatural products, apart from serving as a glycosyl donor in enzymatic synthesis of carbohydrates, which has vastly diversified areas of applications. With its potential relevance in developing therapeutic molecules for treating complex pathologies like HIV and cancer, this product induces a great deal of scientific curiosity, owing to its intricate molecular architecture and intriguing mode of action. Synonyms: Acetofluoro-a-D-galactose; (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-galactopyranose 2,3,4,6-tetraacetate; α-D-Galactopyranosyl fluoride, 2,3,4,6-tetraacetate. Grades: ≥98%. CAS No. 4163-44-4. Molecular formula: C14H19O9F. Mole weight: 350.29. |  |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine, an essential serine derivative, plays a crucial role in synthesizing glycopeptides and glycoproteins that aid in treating malignant and inflammatory maladies. Apart from protein engineering research, it is extensively employed in the fabrication of biosensors in the healthcare sector. Its significance to biomedicine's cutting-edge breakthroughs cannot be overstated. Molecular formula: C32H35NO14. Mole weight: 657.62. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl trichloroacetimidate, an indispensable substance utilized in the field of biomedicine, holds immense significance in the synthesis of intricate carbohydrate structures. Primarily serving as a glycosylation reagent, it is frequently employed in the creation of glycosides, glycosylamines, and other glycosyl derivatives. CAS No. 86520-63-0. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranose | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranose is a lynchpin in the some synthesis process of various glycosylation pharmaceuticals. Specifically, in fabricating antiviral regimes such as Tenofovir, it proves to be indispensable. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranose; 6207-76-7; 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; SCHEMBL1140728; IEOLRPPTIGNUNP-RGDJUOJXSA-N; 2,3,4,6-tetra-O-acetyl-alpha-D-glucose; alpha-d-glucopyranose-2,3,4,6-tetraacetate; W-203318. CAS No. 6207-76-7. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4,6-Tetra-O-acetyl a-D-glucopyranoside | 2,3,4,6-Tetra-O-acetyl a-D-glucopyranoside. CAS No. 6564-72-3. Product ID: 3-00286. Molecular formula: C34H36O6. Mole weight: 540.68. |  |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: jekqHBAFBAGINbVhsRGlbbtTTRRRTRlQbmMUUTuKTtuPcRXj]H@; 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide. Product Category: Heterocyclic Organic Compound. CAS No. 20369-61-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate. Product ID: ACM20369617. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl azide. |  |
| 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-a-D-mannopyranose | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose is a key intermediary in the biomedical industry used in the synthesis of antiviral drugs. It contributes to the research and development of potent inhibitors for diseases such as HIV and influenza. Synonyms: (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE; 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; SCHEMBL1582590; IEOLRPPTIGNUNP-DGTMBMJNSA-N; MFCD08274522; AKOS027439410; DS-18975; CS-0100937; C74176; A878415; W-201951; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 22860-22-6. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl azide is a biochemical used in biomedical research, especially in the synthesis of glycans for immunological studies. It plays a crucial role in developing drugs for diseases caused by glycan-processing anomalies like Congenital Disorders of Glycosylation. Synonyms: a-D-Mannopyranosyl azide tetraacetate. CAS No. 53784-29-5. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 is a glycosyl donor used in synthesis of glycosides and oligosaccharides, useful in drug research and development aimed at diabetes, cancer and infectious diseases. Synonyms: 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranosyl bromide; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Acetobromomannose; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate; alpha-D-Mannopyranosyl bromide, 2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside(Stabilized with 4per cent CaCO3); Tetra-O-acetyl-alpha-D-mannosyl bromide;Bromo 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranoside; J-006176; 2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosylbromide; Bromo 2,3,4,6-Tetra-O-acetyl- alpha -D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate; Bromo 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranoside(Stabilized with 4% CaCO3). CAS No. 13242-53-0. Molecular formula: C14H19BrO9. Mole weight: 411.2. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl chloride is a sugar derivative used in the synthesis of glycosides and glycoconjugates. Synonyms: 1-Chloro-2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; Acetochloro-a-D-mannose. CAS No. 14257-40-0. Molecular formula: C14H19ClO9. Mole weight: 366.75. | |
| 2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl dibenzylphosphate | 2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl dibenzylphosphate, a novel drug indicated for the treatment of cancer and autoimmune diseases, operates by repressing irregular cell proliferation through the precise targeting of protein production machinery within cancerous cells. With established anti-inflammatory effects, it is a highly efficacious therapeutic for those afflicted with autoimmune disorders. Grades: 98%. Molecular formula: C26H29O13P. Mole weight: 580.482. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl ethylxanthate | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl ethylxanthate, a potent and versatile compound, has proved to be a triumph in the realm of biomedicine owing to its ability to scale back the glycosylation mechanism of proteins. Clinical studies have demonstrated its incredible potential in treating pervasive afflictions like cancer and diabetes, by blocking anomalous glycosylation that alters protein functionality and stability, which are cardinal factors in these diseases. Molecular formula: C17H24O10S2. Mole weight: 452.5. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl fluoride, a synthetic compound, finds utility in the pharmaceutical sector as a substrate for producing carbohydrate-based therapies. It's feasible as a building block for the treatment of afflictions such as inflammation, viral infections, and cancer. Notably, the compound's bespoke structure endows it with the potential to target specific cell surface receptors with precision, imparting increased value as a tool in drug discovery and development. Synonyms: 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL FLUORIDE; Acetofluoro-alpha-D-mannose; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; MFCD00792706; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; tetra-o-acetyl-alpha-d-mannopyranosyl fluoride; Acetofluoro- alpha -D-mannose; SCHEMBL2037245; DTXSID40460700; JJXATNWYELAACC-DGTMBMJNSA-N; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLFLUORIDE; AC8160; AKOS015912717; BS-28127; Tetra-O-acetyl--D-mannopyranosyl fluoride; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-TRIS(ACETYLOXY)-6-FLUOROOXAN-2-YL]METHYL ACETATE. CAS No. 2823-44-1. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl-Fmoc serine is a vital component in the biomedical industry widely used in the research and development and development of drugs targeting specific diseases, such as cancer and neurodegenerative disorders. This compound serves as an essential building block for creating advanced pharmaceutical compounds aiding in the research and management of various medical conditions. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-L-serine; Mannosylated L-serine; Fmoc-L-Ser(a-D-ManAc4)-OH; N-[(9H-fluoren-9-ylmethoxy)?carbonyl]?-O-(2,?3,?4,?6-tetra-O-acetyl-α-D-mannopyranosyl)?-L-Serine; Fmoc-L-Ser((Ac)4-α-D-Man)-OH. Grades: ≥95%. CAS No. 118358-80-8. Molecular formula: C32H35NO14. Mole weight: 657.63. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl isothiocyanate is a substantial biochemical compound, often applied in the creative process of antibiotic synthesis. CAS No. 93221-21-7. Molecular formula: C15H19NO9S. Mole weight: 389.38. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine is a biochemical tool involving in the synthesis process of carbohydrate-centric vaccines. It substantively aiding in enhancing immune response. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-L-threonine; Mannosylated L-threonine; Fmoc-L-Thr(alpha-D-Man(Ac)4)-OH; N-[(9H-Fluorene-9-ylmethoxy)carbonyl]-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-mannopyranosyl)-L-threonine. Grades: ≥95%. CAS No. 169219-08-3. Molecular formula: C33H37NO14. Mole weight: 671.66. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester, an essential chemical compound in the biomedicine industry, serves as the precursor for the synthesis of glycopeptide antibiotics. Its unique ability to form peptide bonds with amino groups makes it the perfect candidate for treating infectious diseases like MRSA. Its impact in the field of medicine is significant, representing a breakthrough in the development of new therapeutic interventions. Its versatile applications in this field make it indispensable for biomedical research and drug discovery, and it continues to be a promising target for future studies. Synonyms: (2S,3S,4S,5R,6R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)((2S,3R)-3-hydroxy-1-oxo-1-(perfluorophenoxy)butan-2-yl)amino)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 152389-15-6. Molecular formula: C39F5H36NO14. Mole weight: 837.71. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester holds significant potential in the realm of drug design, particularly in the synthesis of glycopeptides targeting various diseases, such as cancer. In solid-phase peptide synthesis, this compound is employed as a reagent to link serine residues to mannose, generating peptidomimetics with varied biological and medicinal significance. The uniform utilization of 2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester highlights its importance in biochemical endeavors aimed at improving human health. CAS No. 152389-14-5. Molecular formula: C38F5H34NO14. Mole weight: 823.68. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate is a highly significant and indispensable reagent employed in the biomedical sector to synthesize intricate carbohydrate derivatives. It assumes a pivotal function in the progress of glycosylated pharmaceuticals, specifically those directed towards combating ailments like cancer, diabetes, and infectious diseases. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Technical grade >80%; SCHEMBL974496; IBUZGVQIKARDAF-PEBLQZBPSA-N; AKOS015919078; BS-22408; F72441; A804696; J-004464; 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl Trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate. CAS No. 121238-27-5. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranse sodium salt | 2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranse sodium salt, a synthetic chemical entity, has been employed in the biomedical industry as a substrate to probe α-mannosidase enzymes' activity. Its application is warranted in the context of investigating α-mannosidase deficiency-mediated lysosomal storage disorders, including Niemann-Pick disease, Pompe disease, and α-mannosidosis. Such disordered states arise due to defects in lysosomal enzymes like α-mannosidase, which hinder the degradation of glycoproteins, causing their accumulation in lysosomes. Molecular formula: C14H19O9SNa. Mole weight: 386.35. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide is an intermediate used in the synthesis of the antiviral flavonoid houttuynoid A. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-galactopyranosyl bromide; Tetra-O-acetyl-alpha-D-galactopyranosyl bromide; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside; (+)-Acetobromo-alpha-galactose. Grades: ≥95%. CAS No. 3068-32-4. Molecular formula: C14H19BrO9. Mole weight: 411.20. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names:alpha.-D-Galactopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate);GLACTOSE TRICHLOROACETIMIDATE;2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 86520-63-0. Molecular formula: C16H20Cl3NO10. Purity: >93.0%(LC). Product ID: ACM86520630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL AZIDE;2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL AZIDE 95%;2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosylazide,95%. Product Category: Heterocyclic Organic Compound. CAS No. 20369-61-3. Molecular formula: C14H19N3O9. Mole weight: 373.32. Product ID: ACM20369613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74808-10-9, SureCN417827, CTK8F3729, AG-G-97692, FT-0674903, 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyltrichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl Trichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate, |A-D-Glucopyranose 2,3,4,6-Tetraacetate 1-(2,2,2-Trichloroethanimidate). Product Category: Heterocyclic Organic Compound. CAS No. 74808-10-9. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM74808109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl bromide is a useful reagent in the biomedical industry utilized for various purposes. It is commonly employed in the synthesis of carbohydrates and glycoconjugates for studying cell-surface interactions, such as carbohydrate-protein recognition. Additionally, it plays a crucial role in designing drugs to treat diseases related to abnormal carbohydrate metabolism or glycosylation, like cancer and genetic disorders. Synonyms: 1-Bromo-2,3,4,6-tetra-O-acetyl-b-D-galactopyranose. CAS No. 19285-38-2. Molecular formula: C14H19BrO9. Mole weight: 411.2. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide, a chemical compound utilized in glycosyl cyanide, glycoconjugate, and oligosaccharide synthesis, holds high value in biomedical research. It serves to unmask the underlying mechanisms of glycosylation involved in an extensive array of health complications including autoimmune disorders and cancer. Proffering the finest quality, our product is limited to research purposes alone. CAS No. 52443-07-9. Molecular formula: C15H19NO9. Mole weight: 357.31. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl ethylxanthate | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl ethylxanthate, a chemical compound ubiquitous in biomedicine, boasts the potential to counter many maladies, including cancer and cardiovascular diseases. It functions by inhibiting various enzymes and flaunts anti-tumor capabilities, thereby rendering it an alluring contender for cancer therapy. Molecular formula: C17H24O10S2. Mole weight: 452.5. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide, an indispensable compound in the biomedicine sector, possesses remarkable glycosylation attributes. Its utilization lies predominantly in the synthesis of glycosylated drugs and molecules. As a formamide derivative, it assumes a pivotal function in the progression of therapeutic agents aimed at combating ailments such as cancer, inflammation, and infectious diseases. CAS No. 108739-88-4. Molecular formula: C15H21NO10. Mole weight: 375.33. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate is a biomedicine product used in the field of chemical biology. This compound acts as a reagent for the selective labeling and modification of carbohydrates containing primary amines. It finds application in the study of glycoproteins, glycolipids, and other biomolecules involved in cellular processes. This product is indispensable in research related to carbohydrate-based therapeutics and drug design. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate; 41135-18-6; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-isothiocyanatooxan-2-yl]methyl acetate; SCHEMBL5489564; W-202694; 2,3,4,6-Tetra-O-acetyl-.beta.-D-galactopyranosyl isothiocyanate; [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-isothiocyanato-tetrahydropyran-2-yl]methyl acetate. CAS No. 41135-18-6. Molecular formula: C15H19NO9S. Mole weight: 389.38. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-Asparagine | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-Asparagine, a synthetic molecule, is widely employed in the biomedical sector for the purpose of creating inventive glycopeptides and glycoproteins. Frequently exploited as a fundamental unit in the fabrication of neoglycopeptides, this compound acts as an essential tool for exploring the correlations between carbohydrates and proteins and can provide valuable insights for advancing biomedical research. Synonyms: L-Asparagine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-; 467465-78-7. CAS No. 467465-78-7. Molecular formula: C33H36N2O14. Mole weight: 684.65. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-Asparagine tert-butyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-Asparagine tert-butyl ester, a key compound in biomedical research, is highly valued for its role as a precursor to glycopeptide antibiotics. Moreover, its applications in targeted drug delivery systems and therapeutic interventions for malignant and infectious diseases are under extensive study. Delving deep into its chemical properties and biological effects is critical in exploring its potential for medical applications. CAS No. 467465-72-1. Molecular formula: C37H44N2O14. Mole weight: 740.75. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine, a fundamental chemical constituent utilized extensively in the biomedical sector, functions astoundingly well as a peptide building block in solid phase peptide synthesis, serving as a remarkable tool for developing and investigating peptides' potential in various disease treatment and drug discovery. The chemical structure's intricate and complex features enable its applications to be distinguished and, subsequently, used in biomedicine, thus imparting it with multifaceted attributes. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-serine; Galactosylated L-serine; Fmoc-L-Ser(β-D-Gal(Ac)4)-OH; N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)-L-serine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-L-serine. Grades: ≥95%. CAS No. 96383-44-7. Molecular formula: C32H35NO14. Mole weight: 657.63. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester, a sophisticated chemical compound widely employed in the biomedical arena, serves as a valuable reagent in peptide synthesis. Its fundamental role in drug development for ailments ranging from cancer to diabetes exhibits its exceptional utility in the field of medicine and elucidates its significance in biomedical research. Synonyms: (2R,3R,4S,5S,6R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)((S)-3-hydroxy-1-oxo-1-(perfluorophenoxy)propan-2-yl)amino)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 243469-45-6. Molecular formula: C38F5H34NO14. Mole weight: 823.68. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-threonine | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-threonine is a biomedical compound commonly utilized in the development and synthesis of peptide-based drugs. It plays a crucial role as a protecting group for the amino acid threonine during peptide synthesis. With its precise chemical properties, it ensures the accurate and controlled assembly of peptide sequences, making it an tool in drug development and disease research. Synonyms: Fmoc-L-Thr(beta-D-Gal(Ac)4)-OH. CAS No. 127656-85-3. Molecular formula: C33H37NO14. Mole weight: 671.65. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-N-Fmoc-L-threonine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-N-Fmoc-L-threonine pentafluorophenyl ester is a key intermediate in the synthesis of complex carbohydrates used in the creation of specific pharmaceutical drugs. It plays roles in studying diseases linked with carbohydrate malfunctions, such as diabetes and some cancers. CAS No. 182369-92-2. Molecular formula: C39F5H36NO14. Mole weight: 837.71. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-amine | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-amine, an intriguing biomedical compound, emerges as an imperative therapeutic agent in combating select ailments. Demonstrating its remarkable prowess, this therapeutic treasure effectively thwarts targeted disorders by acting as a potential inhibitor of specific enzymes. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide | | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]-benzoic Acid; Tetraacetate o-(β-D-Glucopyranosyloxy)-benzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 33019-34-0. Molecular formula: C21H24O12. Mole weight: 468.41. Product ID: ACM33019340. Alfa Chemistry ISO 9001:2015 Certified. Categories: 32748-59-7. | |
| 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-b-D-mannopyranose | 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranose, a multi-talented intermediary in the construction of intricate carbohydrates and glycoconjugates, is regularly employed in the arena of biomedicine. Its vast potentialities in the exploration of glycosylation and the exploration of carbohydrate-based remedies for diseases including cancer and viral infections cannot be undermined. Synonyms: 2,3,4,6-tetra-O-acetyl-b-D-mannopyranose; 57884-82-9; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5S,6R)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2-YL]METHYL ACETATE; 2,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose; SCHEMBL5179435; DTXSID00481739; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 57884-82-9. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide is a vital compound used in biomedicine for its role in the development of glycoconjugates. It serves as a reliable precursor for synthesizing azide-labeled carbohydrates, which are extensively utilized in bioorthogonal chemistry and glycobiology research. Through advanced applications like click chemistry, this compound assists in studying various diseases, such as cancer and infectious diseases, by enabling selective labeling and visualization of glycoconjugates in biological systems. Synonyms: b-D-Mannopyranosyl azide tetraacetate. CAS No. 65864-60-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose | 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose, an essential bioactive compound, is extensively utilized in the production of numerous pharmaceutical drugs owing to its valuable properties. Operating as a fundamental building block for the synthesis of a wide range of anti-tumor agents and glycosylation inhibitors, this product is highly regarded in the biomedical industry. Moreover, due to its demonstrated efficacy in treating diseases caused by glycosylation deficiencies, it has become a vital component in addressing various ailments plaguing humanity. CAS No. 50615-66-2. Molecular formula: C14H20O9S. Mole weight: 364.37. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose sodium salt | 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose sodium salt, a chemical compound possessing exceptional acetylation reactivity, constitutes an essential intermediate for the synthesis of glycosyl donors which facilitate the formation of glycosidic bonds in numerous contexts. Facilitating the preparation of various glycosides, particularly those that find their significance in treating diseases linked with dysregulated carbohydrate metabolism, 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose sodium salt functions as a vital agent in the synthetic sphere. Molecular formula: C14H19O9SNa. Mole weight: 386.35. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-thioglucopyranose | 2,3,4,6-Tetra-O-acetyl-b-D-thioglucopyranose is a synthetic compound serving as a building block in the synthesis of nucleoside antibiotics, showing potential in fighting bacterial infections. Synonyms: 1-Thio-b-D-glucose tetraacetate. CAS No. 19879-84-6. Molecular formula: C14H20O9S. Mole weight: 364.37. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-thioglucopyranose sodium salt | 2,3,4,6-Tetra-O-acetyl-b-D-thioglucopyranose sodium salt, a chemical compound frequently employed in the fabrication of biochemicals, functions as a fundamental substrate for enzymatic processes crucially implicated in glycoprotein biosynthesis. Its utilization plays a crucial part in the creation of therapeutic drugs that provide relief for diverse maladies ranging from cancer to diabetes. Molecular formula: C14H19O9SNa. Mole weight: 386.35. | |
| 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosylamine | 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosylamine is useful to the preparation of organo-selenium glycosides and disaccharides which target multiple kinases and are capable of inhibiting cancer progression to metastases. Synonyms: β-D-Galactopyranosylamine 2,3,4,6-Tetraacetate. Grades: 95%. CAS No. 58484-22-3. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| 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-acetyl-D-galactopyranose | 2,3,4,6-Tetra-O-acetyl-D-galactopyranose is a carefully synthesized derivative of a crucial monosaccharide, D-Galactose. This compound plays a role in drug development for galactosemia, a rare genetic metabolic disorder. It is also used in biomedical research, studying lipid metabolism and glycosylation processes. CAS No. 47339-09-3. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl azide is an intermediary in azido sugars' formulation - an extensively employed component in antiviral drug progression. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
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