Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Galactopyranosyl-β1,3-galactopyranose-α-methylglycoside | Galactopyranosyl-β1,3-galactopyranose-α-methylglycoside, a derivative of carbohydrates finds its usage in the biomedicine industry. The compound is a crucial element in autoimmune disease studies such as lupus and multiple sclerosis. The specific binding ability of Galactopyranosyl-β1,3-galactopyranose-α-methylglycoside with certain cell types and receptors in the human body makes it an important tool for developing new therapeutic methods for the aforementioned diseases. Synonyms: Galβ1-3Galα1-OMe. Molecular formula: C13H24O11. Mole weight: 356.30. |  |
| 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose, an intricate compound widely employed in the biomedical sector, showcases substantial clinical promise across diverse disease treatments. Its application extends to tailor-made drug formulations dedicated to addressing distinctive pathological conditions, optimizing therapeutic potency, and revolutionizing drug delivery techniques. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-lactopyranoside | | |
| 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl)-b-D-lactopyranoside | | |
| 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-thioglucopyranose, a prominent biomedical entity, emerges as a multifaceted therapeutic intervention for an array of ailments. Procuring remarkable prowess in counteracting inflammatory responses and warding off oxidative burdens, this compound showcases tremendous potential in disorders induced by oxidative stress and inflammation. Moreover, it serves as a pivotal foundation for generating glycosides and glycoconjugates, thereby propelling advancements in drug discovery and development within the revered realm of the biomedical industry. Synonyms: b-D-Thiolactose octaacetate. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-mannopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-mannopyranose is a complex carbohydrate compound. It is often used in biomedical research related to understanding carbohydrate-protein interactions, specifically pertaining to infectious diseases and potential antiviral drug development. CAS No. 20880-65-3. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 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-(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. | |
| 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is an organic compound used in molecular biology for glycosylation studies. It's crucial in the research of synthesis of antiviral and anticancer drugs targeting glycosyltransferase enzymes. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose, an intriguing bioactive compound, unveils its significance in the biomedical sphere. Its utilization holds immense potential in combatting diverse inflammatory ailments such as arthritis and inflammatory bowel disease, courtesy of its remarkable anti-inflammatory attributes. Synonyms: 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate; 1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-D-GALACTOSE; DTXSID50858437; W-200970; 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactose; 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl)-D-galactopyranose. CAS No. 123809-61-0. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose | Heterocyclic Organic Compound. CAS No. 123809-61-0. Molecular formula: C28H38O19. Catalog: ACM123809610. |  |
| 1,2-O-Dilinoleoyl-3-O- β -D-galactopyranosyl racglycerol | 1,2-O-Dilinoleoyl-3-O- β -D-galactopyranosyl racglycerol. Group: Biochemicals. Grades: Plant Grade. CAS No. 111187-15-6. Pack Sizes: 5mg. Molecular Formula: C45H78O10, Molecular Weight: 779.11. US Biological Life Sciences. |  Worldwide |
| 1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol | 1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol is found in the flower of Magnolia denudata. Synonyms: (2R)-2,3-Bis[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propyl beta-D-galactopyranoside. Grades: >98%. CAS No. 111187-15-6. Molecular formula: C45H78O10. Mole weight: 779.109. | |
| 1,2-O-Dilinoleoyl-3-O-Beta-D-Galactopyranosylracglycerol | Miscellaneous. CAS No. 111187-15-6. Molecular formula: C45H78O10. Mole weight: 779.1. Appearance: Powder. Purity: 0.98. IUPACName: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCC=CCC=CCCCCCCCC (=O)OCC (COC1C (C (C (C (O1)CO)O)O)O)OC (=O)CCCCCCCC=CCC=CCCCCC. Catalog: ACM111187156. | |
| 1,3,4,6-Tetra-O-acetyl-2-(6-deoxy-a-L-galactopyranosyl)-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-(6-deoxy-a-L-galactopyranosyl)-a-D-galactopyranose, a profound biomedical compound, unveils its indispensable role in tackling bacterial infections initiated by distinct pathogens. Its efficacy lies in its exceptional ability to impede bacterial growth by selectively targeting key enzymes engaged in synthesizing cell walls. Synonyms: 2-O-(6-Deoxy-a-L-galactopyranosyl)-a-D-galactopyranose 1,3,4,6-tetraacetate. CAS No. 56822-34-5. Molecular formula: C20H30O14. Mole weight: 494.44. | |
| 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 | | |
| 1,6-Anhydro-4-O-b-D-galactopyranosyl-b-D-glucopyranose | 1,6-Anhydro-4-O-b-D-galactopyranosyl-b-D-glucopyranose is a chemical substance primarily used in research focused on cancer. Serving as a vital constituent in drug formulation, it aids in drug delivery and therapeutic applications. Synonyms: 1,6-Anhydro-b-lactose; Lactosan. CAS No. 34395-01-2. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside | 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside is a promising compound within the realm of biomedicine, manifesting a remarkable capacity to combat specific ailments. Molecular formula: C103H111NO19. Mole weight: 1666.98. | |
| 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside | 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside is a lab-made chemical compound often used in the development and research of treatments for various metabolic disorders including Galactosemia. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
| 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide | 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide is a chemically synthesized compound primarily used in biomedical research involving carbohydrate-protein interactions. It aids in the research of potential antiviral drugs, targeting diseases such as influenza. Synonyms: 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide; 229015-12-7; [(2R,3S,4S,5R,6S)-6-acetamido-3,4,5-triacetyloxy-6-cyanooxan-2-yl]methyl acetate; W-201955; Acetamide,N-(3,4,5,7-tetra-O-acetyl-a-D-galacto-2-heptulopyranosononitrilosyl)-(9ci). CAS No. 229015-12-7. Molecular formula: C17H22N2O10. Mole weight: 414.36. | |
| 1-D-a-Galactopyranosyl-4-O-[1-(2-octadecylthioethyl)-(b-D-galactopyranoside)] | 1-D-a-Galactopyranosyl-4-O-[1-(2-octadecylthioethyl)-(b-D-galactopyranoside)] is a synthetic glycolipid. In immunology, it plays a vital role as an immune system stimulator, aiding in the development and research of vaccines and therapeutics for infectious diseases. | |
| 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerol | 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerolis a glycerol-derived compound utilized within the biomedical industry to investigate the impact of galactolipids upon human well-being. Notably, due to its therapeutic potential, it has been scrutinized in numerous studies for its efficacy in treating an array of medical conditions, ranging from cancer to cardiovascular ailments. Molecular formula: C29H52O10. Mole weight: 560.72. | |
| 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose | 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose is a biomedical compound widely used in research for understanding glycosylation pathways and its role in diseases. It is often utilized in antiviral drug development and cancer treatment studies. Molecular formula: C44H43NO15S. Mole weight: 857.88. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide, also known as TPTUH, is a remarkable biomedicine that demonstrates unparalleled potency in combating a wide range of ailments. This extraordinary compound showcases exceptional prowess in impeding the progression of various infectious pathogens, thereby positioning itself as an optimal contender for antiviral and antibacterial therapeutic strategies. Synonyms: 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea Hydrobromide; 2-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)thiopseudourea hydrobromide; SCHEMBL4952853; 2-(2,3,4,6-Tetra-O-acetyl-?-D-galactopyranosyl)thiopseudourea Hydrobromide; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide. CAS No. 51224-13-6. Molecular formula: C15H22N2O9S.HBr. Mole weight: 487.32. | |
| 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride | 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride is a specialized compound used in the biomedical industry. This product is utilized for the synthesis of various drugs aiming to treat diseases like cancer, viral infections, and neurological disorders. It is a key component used in the development of novel pharmaceuticals targeting specific mechanisms involved in these ailments. Synonyms: 1-Fluoro-2,3,4,6-tetra-O-(4-methoxybenzyl-D-galactopyranoside. CAS No. 864738-49-8. Molecular formula: C38H43FO9. Mole weight: 662.74. | |
| 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. | |
| 2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl cyanide, known for its intricate molecular composition, stands as an indispensable entity within the realm of the biomedical industry. Among its notable applications, this compound assumes a pivotal stance in the creation of pharmacological agents aimed at combatting targeted ailments. Capitalizing on its distinctive arrangement, this chemical compound assumes a paramount role in the effective remediation of diverse medical conditions, thus fostering the facilitation of drug exploration and amalgamation processes. Synonyms: 2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-beta-D-GALACTOPYRANOSYL CYANIDE. CAS No. 83497-42-1. Molecular formula: C15H18BrNO9. Mole weight: 438.3. | |
| 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-fluoro-a-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-fluoro-a-D-galactopyranosyl cyanide is an intricate chemical agent, playing the part of catalyst to masterfully expedite the synthesis of potential anti-neoplastic and antiviral contenders. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-cyano-6-fluorooxan-2-yl]methyl acetate. CAS No. 215942-62-4. Molecular formula: C15H18FNO9. Mole weight: 375.3. | |
| 2,3,4,6-Tetra-O-acetyl-5-thio-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-5-thio-D-galactopyranosyl trichloroacetimidate is a vital reagent employed ubiquitously in synthesizing glycopeptides and glycoproteins. Primarily, it is efficacious in assimilating thio-sugars into glycans. Such incorporation may prove valuable in mitigating grievous illnesses like cancer and inflammation. Harnessing its potential correctly can pave the way for numerous scientific advancements. Molecular formula: C16H20Cl3NO9S. Mole weight: 508.76. | |
| 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-a-D-galactopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl chloride, an essential compound employed in the biomedical sector, holds paramount significance in the synthesis of carbohydrates, including proteoglycans and glycolipids. Its prospective role extends to the creation of pharmaceuticals targeting ailments associated with carbohydrate metabolism disorders. Furthermore, it serves as a valuable tool in investigating cellular interactions and signaling pathways, unraveling crucial insights in the realm of scientific research. Synonyms: 1-Chloro-2,3,4,6-tetra-o-acetyl-a-D-galactopyranose. CAS No. 14227-87-3. Molecular formula: C14H19ClO9. Mole weight: 366.75. | |
| 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-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-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-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-beta-D-galactopyranosyl formamide | Heterocyclic Organic Compound. CAS No. 108739-88-4. Molecular formula: C15H21NO10. Mole weight: 375.32794. Catalog: ACM108739884. | |
| 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. | |
| 2,3,4,6-Tetra-O-acetyl-N-(b-D-galactopyranosyl)-N-[(2-methanethiosulfonyl)ethyl]urea | | |
| 2,3,4,6-Tetra-O-acetyl-N-(b-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea | 2,3,4,6-Tetra-O-acetyl-N-(b-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a biomedical product used in the treatment of certain diseases. This compound acts as an inhibitor and is commonly employed in research for studying specific drug targets and mechanisms. It demonstrates potential applications in precision medicine and drug development due to its unique chemical structure and properties. Synonyms: Acetyl-MTS-5-galactose. Molecular formula: C17H26N2O12S2. Mole weight: 514.53. | |
| 2,3,4,6-Tetra-O-acetyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea | 2,3,4,6-Tetra-O-acetyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea, a compelling biomedicine for cancer treatment, showcases its academic and scientific prowess. As a potent selective inhibitor, it deftly targets crucial enzymes implicated in tumor growth. Through its distinctive chemical composition, it proficiently impedes the proliferation of cancer cells, inducing apoptosis effectively. Synonyms: Acetyl-MTS-5-Galactose. Grades: 98%. Molecular formula: C18H28N2O12S2. Mole weight: 528.55. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate, a pivotal compound in the field of biomedicine, finds extensive utility in the synthesis of intricate carbohydrates. Serving as an efficacious glycosylation reagent, it facilitates the conjugation of galactose entities with diverse biomolecules. Manifesting its significance in chemical biology and therapeutic advancements, this compound assumes a paramount role in combating glycosylation-related ailments such as enzyme deficiencies and metabolic irregularities. Synonyms: D-Galactose tetrabenzoate. CAS No. 138479-78-4. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-benzoyl-b-D-galactopyranosyl cyanide, a chemical compound widely employed in the biomedical sector for synthetic procedures, represents a fascinating reagent for biomolecular research. Its employment allows for the synthesis of diverse glycosylated compounds, providing unparalleled insights into the intricate mechanisms governing glycosylation within cells. Synonyms: 2,3,4,6-Tetra-O-benzoyl-b-D-galactopyranosyl cyanide; 128095-47-6. CAS No. 128095-47-6. Molecular formula: C25H27NO9. Mole weight: 485.48. | |
| 2,3,4,6-Tetra-O-benzoyl-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-D-galactopyranosyl trichloroacetimidate plays a pivotal role in glycosylation reactions as an effective coupling reagent, contributing to the synthesis of diverse glycosides and glycoconjugates. By utilizing its potential in the formation of oligosaccharides containing galactosyl or other carbohydrate sequences, promising therapeutic agents can be developed, targeting diseases such as cancer and inflammation with a high degree of specificity and efficacy. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate | 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate, a chemical compound frequently employed by researchers in glycosides and glycoconjugates synthesis, exhibits great potential in exploring efficient therapeutic treatments for several disease domains, including cancer and viral infections. Its versatile applications have prompted its consideration as a potential candidate for advanced studies on therapeutic agents. Molecular formula: C42H40F3NO6. Mole weight: 711.77. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate, a highly versatile compound extensively utilized within the biomedicine sector, demonstrates extraordinary capabilities as a glycosyl donor for synthesizing intricate carbohydrates and glycoconjugates. CAS No. 132748-02-8. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine | 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is a biochemical utilized in medical research, particularly within neurology. It serves as a fundamental neurotransmitter inhibitor, aiding in the research of neurological disorders such as Parkinson's disease. CAS No. 108342-87-6. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate: A potent biomedical tool used in research for studying cellular interactions. It is commonly employed as a reactive reagent for labeling glycoproteins. With its high affinity for specific proteins, this compound aids in the detection and analysis of glycan-related diseases, contributing to advancements in drug development for targeted therapies. CAS No. 147948-52-5. Molecular formula: C27H43NO9S. Mole weight: 557.7. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine | Heterocyclic Organic Compound. CAS No. 108342-87-6. Molecular formula: C26H45NO9. Mole weight: 515.64. Catalog: ACM108342876. | |
| 2,3,4,6-Tetra-O-trimethylsilyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea | MTS-galactose derivatives are useful in probing catalytic mechanisms. Molecular formula: C22H52N2O8S2Si4. Mole weight: 649.13. | |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid is a robust flavonoid glycoside, holding immense recognition for its anti-inflammatory, antioxidant, and anti-cancer aspects. Synonyms: (7-hydroxy-4-oxochromen-3-yl) (2S,3S,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate; beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-beta-D-galactopyranosyl-; DTXSID20227914. CAS No. 77154-70-2. Molecular formula: C27H28O18. Mole weight: 640.5. | |
| 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-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 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-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide is a perplexing and multifaceted carbohydrate. It is a cog in the machinery of synthetic studies towards the genesis of antiviral pharmaceutical agents. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
| 2,3,6-Tri-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-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide | 2,3,6-Tri-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-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide is known for its intricate molecular structure and remarkable chemical properties. This exceptional compound can be used in the research of diverse afflictions, mainly targeting a plethora of disease-specific enzymes, receptors, and proteins. Molecular formula: C50H67BrO33. Mole weight: 1275.95. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS, a functionalized polyethylene glycol (PEG) component widely employed in bioconjugation processes, has the potential to enhance the pharmacokinetic traits of administered drugs or other entities. This is achieved through the modification of the solubility or clearance properties of target molecules. By harboring an NHS ester group, it facilitates the attainment of selective reactions with amine groups on the intended targets. The utilization of 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS in conjugation studies provides a platform for successful biofunctionalization outcomes, thereby advancing research and development in the pharmaceutical industry. | |
Our database is helping our users find suppliers everyday.
