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| Product | Description | |
|---|---|---|
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide, a vital reagent employed in the biomedical sector, exhibits its prowess in glycoconjugate synthesis. Its remarkable azido group incorporation capability allows for biomolecule modification, primarily proteins and peptides. The compound's significance resonates in the realm of targeted drug delivery systems and diagnostic devices, revolutionizing the fight against select cancers and infectious ailments. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL AZIDE; DTXSID10461082; (2R,3S,4S,5R,6S)-2-[(Acetyloxy)methyl]-6-azidooxane-3,4,5-triyl triacetate (non-preferred name). CAS No. 94427-00-6. Molecular formula: C14H19N3O9. Mole weight: 373.32. |  |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide | | |
| 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. | |
| 2-(Acetylamino)-2-deoxy-4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl Azide | β-gylcosyl azide derivative used in the preparation of biantennary N-linked glycoform of CD52. Synonyms: Galβ1-4GlcNAc Azide. CAS No. 187988-46-1. Molecular formula: C14H24N4O10. Mole weight: 480.36. | |
| 2-Deoxy-2-fluoro-b-D-galactopyranosyl azide | 2-Deoxy-2-fluoro-b-D-galactopyranosyl azide is a remarkably versatile compound extensively employed in the realm of biomedical industry, holding considerable significance as a valuable instrument for illuminating the intricacies of carbohydrate chemistry and advancing pharmaceutical exploration. Its distinctive architecture enables the creation of novel glycosides and glycoconjugates, thereby impelling pioneering breakthroughs. Furthermore, this compound exhibits profound utility in the research and development of potent anti-neoplastic agents is as well as delving into the realm of sugar metabolism in afflictions such as diabetes and cancer. CAS No. 1258940-79-2. Molecular formula: C6H10FN3O4. Mole weight: 207.16. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactopyranosyl azide | | |
| 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside | 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside, a pivotal compound extensively employed in the realm of biomedicine, holds paramount significance in terms of targeted drug delivery and biomolecular labeling. Its versatility enables the profound modification of diverse biomolecules, thereby facilitating the advancement of cutting-edge therapies and diagnostic techniques. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide. CAS No. 381716-33-2. Molecular formula: C20H31N3O12. Mole weight: 505.47. | |
| 1-Azido-1-deoxy-β-D-galactopyranoside | 1-Azido-1-deoxy-β-D-galactopyranoside (CAS# 35899-89-9) is used in method for synthesizing sugar-containing dendrimer containing similar sugar unit. Synonyms: 1-Deoxy-β-D-galactopyranosyl azide; Beta-D-galactopyranosyl azide; (2R,3R,4S,5R,6R)-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-Azido-β-D-galactopyranoside; 1-Azido-β-galactose; Azido β-D-Galactopyranoside. Grades: ≥98%. CAS No. 35899-89-9. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate (CAS# 13992-26-2) is a useful research chemical compound. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; b-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥97%. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-lactosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-beta-lactosyl azide, a highly intricate and versatile biomedical compound, serves as a pivotal component in the synthesis of glycoconjugates. Widely utilized in cutting-edge drug delivery systems, it plays a crucial role in unraveling the intricacies of carbohydrate chemistry within research applications. Synonyms: b-Lactosyl azide heptaacetate 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl azide. CAS No. 30854-62-7. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| Rhamnogalacturonan Lyase from Cellvibrio japonicus, Recombinant | Rhamnogalacturonan Lyase is an endo-1,4-α-rhamnogalacturonan lyase. This enzyme catalyses the following chemical reaction: Endotype eliminative cleavage of L-alpha-rhamnopyranosyl-(1->4)-alpha-D-galactopyranosyluronic acid bonds of rhamnogalacturonan I domains in ramified hairy regions of pectin leaving L-rhamnopyranose at the reducing end and 4-deoxy-4,5-unsaturated D-galactopyranosyluronic acid at the non-reducing end. Group: Enzymes. Synonyms: endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Enzyme Commission Number: EC 4.2.2.-. Purity: >90% as judged by SDS-PAGE. Rhamnogalacturonan Lyase. Mole weight: 79.6 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Cellvibrio japonicus. endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Cat No: NATE-1565. |  |
| Rhamnogalacturonan Lyase from Clostridium thermocellum, Recombinant | Rhamnogalacturonan Lyase is an endo-1,4-α-rhamnogalacturonan lyase. This enzyme catalyses the following chemical reaction: Endotype eliminative cleavage of L-alpha-rhamnopyranosyl-(1->4)-alpha-D-galactopyranosyluronic acid bonds of rhamnogalacturonan I domains in ramified hairy regions of pectin leaving L-rhamnopyranose at the reducing end and 4-deoxy-4,5-unsaturated D-galactopyranosyluronic acid at the non-reducing end. Group: Enzymes. Synonyms: endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Enzyme Commission Number: EC 4.2.2.-. Purity: >90% as judged by SDS-PAGE. Rhamnogalacturonan Lyase. Mole weight: 76.1 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium thermocellum. endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Cat No: NATE-1564. | |
| 1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose | 1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose is a complex carbohydrate used primarily in the research of cancer therapeutics owing to its capability to modify natural metabolites. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 1,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-D-glucopyranose | 1,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-D-glucopyranose is a complex carbohydrates used in the research and development of antiviral drugs. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 1-(3-Azidopropyl)-2-deoxy-4-O-[3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | | |
| 1-(3-Azidopropyl)-3,6-di-O-acetyl-2-deoxy-4-O-[2,4,6-tri-O-acetyl-3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | | |
| 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-galactopyranosyl cyanide (CAS# 168567-90-6) is a useful research chemical. Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azido-6-cyanooxan-2-yl]methyl acetate. CAS No. 168567-90-6. Molecular formula: C15H18N4O9. Mole weight: 398.32. | |
| 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride | 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride is a versatile biomedical tool used in drug development and disease research. Its unique composition enables the synthesis of potent glycosidase inhibitors and glycoprotein probes. Furthermore, it serves as a key reagent for investigating carbohydrate-protein interactions and designing novel therapeutics for diseases related to galactosylation defects. Synonyms: (2R,3R,4R,5R,6R)-3-azido-2-fluoro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Molecular formula: C27H28FN3O4. Mole weight: 477.54. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside is a compound extensively employed in biomedicine, playing a pivotal role in the elucidation of intricacies pertaining to glycan biosynthesis. Furthermore, it serves as a potent glycosyltransferase inhibitor, thereby enabling investigation into the modulatory effects of distinct glycosyltransferases on a diverse range of pathological conditions such as cancer and infectious diseases. This remarkable compound also functions as a chemical probe, facilitating an in-depth exploration of carbohydrate-protein interactions, thereby enhancing our comprehension of the intricate molecular mechanisms underpinning glycosylation-associated disorders. Molecular formula: C18H31N5O11. Mole weight: 493.47. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-α-D-galactopyranosyl bromide is an influential compound, intricately contributing to glycoside derivative research and development and the investigation of enzymatic processes pertaining to carbohydrate metabolism. Prominently utilized in drug development and disease exploration, especially within the realm of glycoscience, this compound's unique chemical composition bestows invaluable perspectives on disease reserch and the research and development of innovative drugs targeting precise glycosylation pathways. Synonyms: 2-azido-2-deoxy-3,4,6-tri-O-acetyl-α-D-galactopyranosyl bromide; 3,4,6-tri-O-acetyl-2-deoxy-2-azido-α-bromo-D-galactopyranose. Grades: ≥ 98%. CAS No. 67673-39-6. Molecular formula: C12H16BrN3O7. Mole weight: 394.18. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl fluoride | | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-b-D-galactopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-b-D-galactopyranosyl trichloroacetimidate is a highly potent trichloroacetimidate derivative, standing as an indispensable component in the realm of compound, serving to facilitate the research and development of glycoconjugates. CAS No. 83025-11-0. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactopyranosyl trichloroimidate | Cas No. 167939-15-3. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester is a compound primarily used in the biomedical industry for research purposes. It serving as a precursor to synthesize and study potential drug candidates or therapeutic agents for various diseases. Its specific applications may involve drug discovery, target identification, or molecular research related to carbohydrate metabolism and glycosylation. CAS No. 1477460-73-3. Molecular formula: C49H56N4O18. Mole weight: 988.99. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester, referred to as TD2A4G-BT, represents a promising biomedical agent used for drug development, specifically in glycosylation investigations. Notably, TD2A4G-BT serves as an invaluable asset for comprehensively exploring carbohydrate-based therapeutics and devising sophisticated systems for precise drug transportation. CAS No. 195976-08-0. Molecular formula: C50H58N4O18. Mole weight: 1003.01. | |
| 4-Methoxyphenyl 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside | | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene-a-D-galactopyranoside | 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene-a-D-galactopyranoside, a compound of immense significance in biomedicine, serves as an invaluable instrument for the investigation of glycoprotein processing and enzyme activity. Its utilization within the domain of glycobiology facilitates the comprehensive examination of the structure, functionality, and interplay of glycoproteins implicated in an array of ailments, such as cancer, diabetes, and genetic disorders. Synonyms: 7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-61-6. Molecular formula: C37H39N3O16. Mole weight: 781.72. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-61-6. Molecular formula: C37H39N3O16. Mole weight: 781.72. Appearance: Colorless Solid. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-6-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)OC3C (C (C4C (O3)COC (O4)C5=CC=CC=C5)OC6C (C (C (C (O6)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)N=[N+]=[N-]. Catalog: ACM1147438616. |  |
| 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-a-D-galactopyranoside | 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-a-D-galactopyranoside, an indispensable resource in the domains of biomedicine, manifests as a pivotal instrument. Its profound importance lies in its capacity to serve as a substrate for enzymatic reactions, thereby facilitating the assessment and quantification of glycosidase activity. More specifically, it exhibits selectivity towards enzymes intricately involved in afflictions characterized by lysosomal storage disorders and metabolic anomalies. Synonyms: 7-[[2-Azido-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-59-2. Molecular formula: C23H21N3O7. Mole weight: 451.43. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-α-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 7-[[2-Azido-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-Benzopyran-2-one. CAS No. 1147438-59-2. Molecular formula: C23H21N3O7. Mole weight: 451.43. Appearance: Colorless Solid. Purity: 0.96. IUPACName: 7-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-methylchromen-2-one. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)OC3C (C (C4C (O3)COC (O4)C5=CC=CC=C5)O)N=[N+]=[N-]. Catalog: ACM1147438592. | |
| 4-Methylumbelliferyl 2-Azido-2-deoxy-α-D-Galactopyranoside | 4-Methylumbelliferyl 2-Azido-2-deoxy-α-D-Galactopyranoside is a chemical compound widely used in the biomedical industry. It is utilized as a substrate for the detection and quantification of β-galactosidase activity, an enzyme commonly associated with lysosomal storage disorders and galactosemia. This product enables the precise analysis of these diseases, aiding in their diagnosis and research. Synonyms: 4-Methyl-7-[[2-(azido)-2-deoxy-α-D-galactopyranosyl]oxy]-2H-1-benzopyran-2-one. Molecular formula: C16H17N3O7. Mole weight: 363.32. | |
| 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranoside | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranoside is a powerful tool used in biomedicine for the detection and analysis of glycosidases. This compound acts as a synthetic substrate that is hydrolyzed by glycosidases, enabling the identification and assessment of these enzymes' activity. It finds applications in drug discovery and the study of various diseases related to enzyme dysfunction like lysosomal storage disorders and viral infections. Synonyms: 4-Methyl-7-[(3,4,6-tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. CAS No. 124167-43-7. Molecular formula: C22H23N3O10. Mole weight: 489.43. | |
| 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-azido-2-Deoxy-α-d-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-7-[(3,4,6-tri-O-acetyl-2-azido-2-deoxy-α-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. CAS No. 124167-43-7. Molecular formula: C22H23N3O10. Mole weight: 489.43. Appearance: Pale Yellow Syrup. Catalog: ACM124167437. | |
| Azido 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosyl | An intermediate useful in carbohydrate chemistry. Synonyms: Azido 2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl 3,4,6-Triacetate. CAS No. 39541-20-3. Molecular formula: C14H20N4O8. Mole weight: 372.33. | |
| C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide | C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide is a valuable compound utilized in the biomedical industry for its potential in treating infectious diseases caused by specific bacteria or viruses. Its structure and chemical properties make it an effective candidate for the development of antiviral or antibacterial drugs. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-azido-6-carbamoyloxan-2-yl]methyl acetate; C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-A-D-GALACTOPYRANOSYL)FORMAMIDE; c-(2,3,4,6-tetra-o-acetyl-1-azido-1-deoxy-alpha-d-galactopyranosyl)formamide; C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl)formamide?. CAS No. 180904-09-0. Molecular formula: C15H20N4O10. Mole weight: 416.34. | |
| C-(2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-galactopyranosyl)formamide | C-(2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-galactopyranosyl)formamide, a renowned compound extensively applied within the biomedical industry, emerges as an indubitably vital asset enhancing drug development and research endeavors. It manifests considerable potential in ameliorating an array of ailments, predominantly those entrenched in the realms of cellular and molecular biology. CAS No. 189633-67-8. Molecular formula: C12H16N4O8. Mole weight: 344.3. | |
| Gal[2346Ac]b(1-3)GalN3[46Bzd]-b-MP | Gal[2346Ac]b(1-3)GalN3[46Bzd]-b-MP is a valuable tool used to investigate carbohydrate-protein interactions. It is particularly useful for studying diseases involving aberrant glycosylation patterns, such as cancer and certain genetic disorders. Synonyms: 4-Methoxyphenyl 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside. Molecular formula: C34H39N3O15. Mole weight: 729.68. | |
| Gal[2346Ac]b(1-3)GlcN3[46Bzd]-b-MP | Gal[2346Ac]b(1-3)GlcN3[46Bzd]-b-MP is a modified peptide of biomedical importance. Its unique design facilitates targeted interactions with specific receptors or drug compounds responsible for the manifestation of these ailments. Synonyms: 4-Methoxyphenyl 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside. Molecular formula: C34H39N3O15. Mole weight: 729.68. | |
| O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester | O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester showcases its profound biomedical significance by its effectiveness in specifically targeting and intricately modulating distinctive biochemical processes implicated in the treatment of diverse drugs and ailments. With its therapeutic prowess, it has shown promising potential in ameliorating intricate biomedical complexities encompassing cancer, viral infections, and metabolic disorders. This biomedical marvel manifests as a pivotal milestone in augmenting therapeutic interventions for multifaceted biomedical predicaments. Synonyms: O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester; Fmoc-Ser[GalN3[46Bzd]-a]-OtBu. CAS No. 878483-02-4. Molecular formula: C35H38N4O9. Mole weight: 658.70. | |
| O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester | O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, an indispensable constituent in the biomedical field, demonstrates its efficacy in the amelioration and control of particular afflictions and disorders. Proficiently modulating targeted medications or maladies, this remarkable product serves as an invaluable therapeutic entity that contributes significantly to the mitigation and management of aforementioned pathological states. Synonyms: O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester; Fmoc-Thr[GalN3[46Bzd]-a]-OtBu. CAS No. 195976-07-9. Molecular formula: C36H40N4O9. Mole weight: 672.72. | |
| Triisopropylsilyl 2-azido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-a-D-thiogalactopyranoside | Triisopropylsilyl 2-azido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-a-D-thiogalactopyranoside is a compound , serving as a valuable compound for synthesizing glycoconjugates and carbohydrate-based medicinal compounds. With multifaceted applicability, this compound holds immense application in the realms of drug discovery and development, particularly in studying maladies associated with glycosylation aberrations, including cancer, diabetes and hereditary disorders. Molecular formula: C56H61N3O13SSi. Mole weight: 1044.25. | |
| UDP-6-azido-6-deoxy-D-Gal | UDP-6-azido-6-deoxy-D-Gal, a nucleotide analog with great potential for studying glycosylation, has been employed in the synthesis of azido-sugars and labeling experiments to scrutinize the capabilities of glycosyltransferases. Its utility extends to probing the contribution of glycosylation in widespread pathological processes such as cancer and inflammation. This product can greatly benefit scientific research by providing precise and versatile tools to better understand glycosylation. Synonyms: Uridine 5'-(trihydrogen diphosphate), P'-(6-azido-6-deoxy-α-D-galactopyranosyl) ester. CAS No. 868208-96-2. Molecular formula: C15H23N5O16P2. Mole weight: 591.32. | |
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