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| Product | Description | |
|---|---|---|
| D-Galactopyranose | D-Galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Deoxy-1,2:3,4-di-O-isopropylidene-&alpha. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 10257-28-0. Molecular formula: C6H12O6. Mole weight: 180.16. Purity: 0.98. IUPACName: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. Canonical SMILES: C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)O. Density: 1.732±0.06 g/ml. Product ID: ACM10257280. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. |  |
| 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose is a chemical reagent playing a vital role in synthesizing various drug compounds and is commonly used in research related to diseases like diabetes and obesity due to its sugar properties. Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; d-galactopyranose pentaacetate; 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose; D-Galactose pentaacetate; [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate; penta-O-acetyl-D-galactopyranose; D-Galactopyranose, pentaacetate; LPTITAGPBXDDGR-RRMRAIHUSA-N; SCHEMBL313755; MFCD00069794; AKOS015896386; (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; AS-75510; 1,2,3,4,6-penta-O-acetyl-galactopyranose; CS-0155029; D83373; EN300-7434815; A818059; 1,2,3,4,6-penta-o-acetyl-alpha,beta-d-galactose; 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose. CAS No. 25878-60-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose (IIPG) serves as a fundamental precursor in the production of glycosides and glycocyclitol derivatives targeting these pathologies. Through the use of IIPG as a building block, these compounds can be tailored to effectively combat targeted diseases, offering promising advancements in therapeutic research. Molecular formula: C17H23NO5. Mole weight: 321.34. | |
| 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose: A remarkable and multifaceted biomedicine compound purposely designed to combat a myriad of ailments through intricate and targeted mechanisms. Notably, it displays profound efficacy in restraining the proliferation of malignant cells, positioning itself as a formidable weapon in the battle against cancer. CAS No. 16714-07-1. Molecular formula: C12H20O5S. Mole weight: 276.35. | |
| 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose. CAS No. 16714-07-1. Product ID: 3-02716. |  |
| 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose is a unique derivative of Galactopyranose. Known especially for its use in creating Semi-synthetic antibiotics effective against tuberculosis and other bacterial infections. Synonyms: 1,2:3,4-Di-O-isopropylidene-D-galactopyranose; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; Galactose diacetonide; Diacetone-D-galactose; 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose; Diisopropylidenegalactose; NSC 89756. Grades: ≥92%. CAS No. 4064-6-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4064-6-6. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W036647. |  |
| 1,2,3,4-Tetra-O-acetyl-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-D-galactopyranose is a specialized carbohydrate protective group. Commonly deployed in the synthesis of therapeutic compounds targetting malignancies and diabetes, its functionality thrives in enhancing solubility and underpinning the steadiness of medicinal concoctions. Synonyms: D-Galactopyranose, 1,2,3,4-tetraacetate. CAS No. 78148-86-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose is a biochemical compound used in the biomedical industry for various applications. It demonstrates potential as a starting material for the synthesis of fluorinated carbohydrates and glycoconjugates. This compound's acetyl and fluorine groups contribute to its stability and reactivity, enabling it to be employed in the development of drug candidates or diagnostic tools targeting specific diseases or cellular processes. Synonyms: 1,2,3,6-TETRA-O-ACETYL-4-DEOXY-4-FLUORO-D-GALACTOPYRANOSE; 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranoside; D-Galactopyranose, 4-deoxy-4-fluoro-, tetraacetate (9CI); [(2R,3S,4R,5R)-4,5,6-triacetyloxy-3-fluorooxan-2-yl]methyl acetate; AKOS030241169. CAS No. 183506-73-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose, identified as a chemical entity of paramount significance, assumes a critical role in augmenting the development of antibiotics as an efficacious remedy to counter bacterial infections. With a proclivity for serving as a precursor for the synthesis of aminoglycoside antibiotics, such as kanamycin and amikacin, it exhibits promise in the race for combating pernicious bacteria and thwarting their detrimental effects on the human body. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(4-nitrobenzamido)tetrahydro-2H-pyran-2,3,5-triyl triacetate; 947590-43-4. CAS No. 947590-43-4. Molecular formula: C21H24N2O12. Mole weight: 496.42. | |
| 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. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose, commonly known as TTA-GalNAc, is a highly versatile and indispensable chemical compound in the field of biomedicine owing to its potential use in multiple applications. Its synthesis facilitates the production of various glycoconjugates, which possess significant therapeutic potential in the treatment of diverse bacterial and viral infections. Additionally, TTA-GalNAc has proven to be a potential ally in cancer research by modulating the immune system response, thereby suppressing tumour growth. The intricate nature of TTA-GalNAc and its diverse applications make it a fascinating subject for further scientific exploration. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-GALACTOPYRANOSE; [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose ,; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy--D-galactopyranose; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-|A-D-galactopyranose; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-.alpha.-D-galactopyranose; InChI=1/C14H19N3O9/c1-6 (18)22-5-10-12 (23-7 (2)19)13 (24-8 (3)20)11 (16-17-15)14 (26-10)25-9 (4)21/h10-14H, 5H2, 1-4H3/t10-, 11-, 12+, 13-, 14+/m1/s1. CAS No. 67817-30-5. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose | A fascinating compound, 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose, is extensively employed in the realm of biomedical research and development. Its significance lies in the potential it holds for therapeutic interventions targeting carbohydrate metabolism-related ailments, including the likes of diabetes mellitus. Uniquely structured, this compound stands as a promising candidate for regulating glucose metabolism and enhancing insulin sensitivity, thus primarily supporting efforts towards improved disease management. Synonyms: [(2S,3R,4R,5S,6S)-4,5-Dibenzoyloxy-2-methyl-6-[(2R,3R,4S,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl] benzoate; (2S,3R,4R,5S,6S)-2-Methyl-6-(((2R,3R,4S,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 1,3,4,6-TETRA-O-ACETYL-2-(2',3',4'-TRI-O-BENZOYL-ALPHA-L-FUCOPYRANOSYL)-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose; W-201225. CAS No. 141990-06-9. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1-O-Acetyl-a-D-galactopyranose - min 90% alpha | 1-O-Acetyl-α-D-galactopyranose, a carbohydrate derivative, serves as a constituent for synthesizing glycosylated compounds intended for agricultural and medicinal applications. Its versatile nature and structural attributes are valuable in the development of glycosylated antineoplastic agents, whilst showing promise in the treatment of neurodegenerative conditions. Synonyms: 1-O-Acetyl-alpha-D-galactopyranose; ALPHA-D-GALACTOPYRANOSE, 1-ACETATE; [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] acetate; SCHEMBL6060841; DTXSID80616466. CAS No. 496924-55-1. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-galactopyranose | 2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-galactopyranose, an indispensably pivotal intermediate compound within the realm of biomedicine, assumes a paramount significance in the advancement of pharmaceutical therapeutics that meticulously address distinct maladies encompassing cancer, diabetes, and viral afflictions. Through serving as an essential foundational constituent for synthesizing an array of potent pharmacotherapies, this compound empowers researchers to fashion efficacious treatments that exhibit heightened therapeutic attributes, thereby fostering the paradigm of enhanced curative modalities. Synonyms: 1,6-ANHYDRO-BETA-D-GALACTOPYRANOSE TRIACETATE; [(2S,3S,4R,5R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate; DTXSID60747040; 1,6-Anhydro-?-D-galactopyranose Triacetate; 1,6-Anhydro-b-D-galactopyranose Triacetate; (2S,3S,4R,5R)-2,3-BIS(ACETYLOXY)-6,8-DIOXABICYCLO[3.2.1]OCTAN-4-YL ACETATE; (2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name). CAS No. 4132-24-5. Molecular formula: C12H16O8. Mole weight: 288.25. | |
| 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-D-galactopyranose is a compound widely employed in the biomedical sector, exhibiting implications for the reserch of specific ailments engendered by pathogenic microorganisms. Its remarkable configuration and characteristics render it an auspicious contender for the pharmaceutical domain, particularly in regard to antimicrobial therapeutics engineered to battle bacterial contagions. Synonyms: Forssman disaccharide; GalNAc-a-1,3-GalNAc; 2-Acetamido-3-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-2-deoxy-D-galactopyranose; alpha-D-GalpNAc-(1->3)-D-GalpNAc; alpha-D-GalNAc-(1->3)-D-GalNAc; alpha-D-N-acetylgalactosaminyl-(1->3)-D-N-acetylgalactosamine. Grades: ≥97%. CAS No. 62026-07-7. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose is a versatile compound extensively used in the biomedical industry as a building block for synthesizing glycosidic compounds. Its unique chemical structure provides a platform for developing therapeutic molecules targeting various diseases including cancer, inflammation, and infectious diseases. Synonyms: GlcNAc-b-1,3-GalNAc. CAS No. 95673-98-6. Molecular formula: C16H28N2O11. Mole weight: 424.4. | |
| 2-Acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-D-galactopyranose is a carbohydrate compound within the biomedical sector, employed for the synthesis of glycoconjugates and glycoproteins. This compound exhibits immense potential in the realms of drug delivery and targeted therapies research. Synonyms: Gal-a-1,3-GalNAc. CAS No. 60283-31-0. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-D-galactopyranose is a highly significant compound within the biomedical sector, exhibiting exceptional utility for the research and development of antiviral agents specifically designed to combat influenza A viruses. Additionally, it has remarkable properties in restraining tumor cell proliferation and thwarting metastatic progression. Synonyms: T-antigen; Galβ1-3GalNAc; β1-3 Galactosyl-N-acetyl galactosamine; Galacto-N-biose; Thomsen-Fridenreich antigen; TF epitope; beta-D-Galactosyl-(1->3)-N-acetyl-D-galactosamine. Grades: ≥94%. CAS No. 20972-29-6. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-galactopyranose, a compound widely employed in the biomedical field, exhibits paramount significance in the investigation and advancement of glycosylation-centric pharmaceuticals. Its distinctive configuration enables it to function as an invaluable instrument for elucidating diverse biological mechanisms, encompassing interactions between proteins and carbohydrates, as well as the synthesis of glycoproteins. Synonyms: Galb1-4GalNac. CAS No. 82535-18-0. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-4-O-(β-D-2-acetamido-2-deoxyglucopyranosyl)-α-D-galactopyranose | Oligosaccharide widely distributed in the human digestive tract. Synonyms: 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-α-D-galactose; GlcNAc1β-4GalNAc. Molecular formula: C16H28N2O11. Mole weight: 424.4. | |
| 2-Acetamido-2-deoxy-5-O-(α-D-2-acetamido-2-deoxyglucopyranosyl)-α-D-galactopyranose | 2-Acetamido-2-deoxy-5-O-(α-D-2-acetamido-2-deoxyglucopyranosyl)-α-D-galactopyranose is a substituted oligosaccharide that acts as substrates and inhibitors for glycosyltransferases and glycosidases and their enzymic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 141725-02-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H28N2O11, Molecular Weight: 424.4. US Biological Life Sciences. |  Worldwide |
| 2-Acetamido-2-deoxy-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose - an extensively employed compound in the realm of biomedicine, serves manifold objectives. Notably, it manifests remarkable significance in drug exploration, targeting bacterial and viral ailments. Furthermore, it assumes a fundamental position in comprehending the intricate molecular interplays governing glycoprotein genesis and modification. Synonyms: 2-(Acetylamino)-6-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-a-D-galactose GlcNAc1b-6GalNAc. CAS No. 452316-31-3. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-6-O-(β-D-galactopyranosyl)-D-galactopyranose, identified as a vital entity within the biomedical sphere, assumes a pivotal role in drug synthesis for multiple ailments. Its diverse functionalities render it an optimal constituent in tailored pharmaceuticals aimed at combatting distinct cancer variants, infectious maladies, and inflammatory conditions. Synonyms: Gal-b-1,6-GalNAc. CAS No. 209977-51-5. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-3-benzoyl-4,6-O-benzylidene-2-deoxy-D-galactopyranose | 2-Acetamido-3-benzoyl-4,6-O-benzylidene-2-deoxy-D-galactopyranose is a remarkably compound of substantial interest in the biomedical domain, having garnered significant applications in a wide array of ailments. Its exceptional inhibitory prowess in curtailing bacterial proliferation renders it a pivotal asset in the realm of antibiotic innovation. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactopyranose 3-Benzoate. Molecular formula: C22H23NO7. Mole weight: 413.42. | |
| 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate is a derivatizing agent in carbohydrate research. It's used in the synthesis of N-acetyllactosamine derivatives and other complex glycans. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-galactopyranose 3-Acetate 1-(2,2,2-Trichloroethanimidate). CAS No. 171973-69-6. Molecular formula: C19H21Cl3N2O7. Mole weight: 495.74. | |
| 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose is a biomedical compound with extraordinary efficacy against bacterial infections. This compound, manifesting antimicrobial attributes, assumes the role of a fundamental scaffold in the synthesis of bespoke pharmaceutical agents that meticulously target specific diseases. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactopyranose 3-Acetate. Molecular formula: C17H21NO7. Mole weight: 351.35. | |
| 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate is a valuable intermediate extensively used in the synthesis of novel drugs. It plays a crucial role in the biomedical industry by serving as a key building block for the development of antiviral agents, protease inhibitors, and drugs targeting carbohydrate-binding proteins. Additionally, this compound finds applications in research of various diseases such as HIV/AIDS, hepatitis, and cancer. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate; [(4aR,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate; DTXSID10746907; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-1-O-(2,2,2-trichloroethanimidoyl)-D-galactopyranose. CAS No. 390400-47-2. Molecular formula: C24H23Cl3N2O7. Mole weight: 557.81. | |
| 2-Amino-2-deoxy-3-O-(b-D-glucopyranuronosyl)-D-galactopyranose | 2-Amino-2-deoxy-3-O-(b-D-glucopyranuronosyl)-D-galactopyranose, a remarkable compound of scientific interest, showcases exceptional biomedical potential in combating various ailments such as inflammation and cancer. By selectively obstructing pivotal enzymes crucial for disease advancement, this biomedicine presents an alluring avenue for potential therapeutic interventions. Its intricate chemical constitution offers a profound platform for further pharmaceutical investigations, underpinning its substantial value as a prospective agent in cutting-edge drug development endeavors. Synonyms: Chondrosine. CAS No. 499-14-9. Molecular formula: C12H21NO11. Mole weight: 355.30. | |
| 2-O-(a-D-Galactopyranosyl)-D-galactopyranose | 2-O-(a-D-Galactopyranosyl)-D-galactopyranose, a significant compound in the field of biomedicine, is extensively utilized for the purpose of pharmaceutical drug investigation and advancement. This compound assumes a pivotal role in the examination of therapy methods targeting an array of ailments including cancer, diabetes, and cardiovascular disorders. Synonyms: Galα1-2Gal; α1-2 Galactobiose; D-Galactose, 2-O-α-D-galactopyranosyl-; 2-O-(α-D-Galactopyranosyl)-D-galactose; Gal-alpha1,2-Gal; α-D-galactosyl-(1->2)-D-galactose; 2-O-α-D-Galactopyranosyl-D-galactopyranose. Grades: ≥95%. CAS No. 93601-68-4. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-(b-D-Galactopyranosyl)-D-galactopyranose | 2-O-(b-D-Galactopyranosyl)-D-galactopyranose is a key compound within the realm of compound, serving as a fundamental building block for drugs intended to combat precise metabolic abnormalities like galactosemia. Synonyms: O-b-D-Galactosyl-(1?2)-D-galactose. CAS No. 5112-34-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose | 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose is an invaluable compound functioning as a synthetic intermediate during the discovery of groundbreaking pharmaceuticals that target myriad ailments. This compound presents itself as a highly promising contender for research of combatting cancer, diabetes, and inflammation-related maladies. Molecular formula: C39H40O16. Mole weight: 764.73. | |
| 3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate) represents a crucial entity extensively utilized within the biomedical realm. Its significance stems from its profound involvement in the compoundion of prospective pharmacological compounds for the reserch of an array of disorders such as cancer, diabetes, and viral ailments. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 50801-29-1. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose is a crucial compound used as a precursor in the research and development of glycoconjugates involved in various biological processes. This compound holds potential for the development of drugs targeting bacterial and viral infections. Its structural properties make it an important tool in studying the interactions between carbohydrates and proteins aiding in the discovery of new therapeutic interventions. Synonyms: a-D-N-Acetylgalactosaminyl 1,3 galactose. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-D-galactopyranose is an indispensable compound serving as a potent antibiotic, effectively combatting bacterias by stymieing bacterial proliferation and thwarting their malevolent impact. Synonyms: GalNAcb1-3-Gal b-D-N-Acetylgalactosaminyl 1-3 galactose. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 3-O-(a-D-Galactopyranosyl)-D-galactopyranose | 3-O-(a-D-Galactopyranosyl)-D-galactopyranose is a crucial compound used in biomedicine for its potential in treating specific disorders. This product exhibits promising therapeutic effects in managing various diseases involving galactose metabolism dysfunction or defective glycoprotein biosynthesis, such as glycosylation disorders, galactosemia, and certain liver diseases. Synonyms: 3-O-α-D-Galactopyranosyl-D-galactose; Galα1-3Gal; α1-3 Galactobiose; Gal-a-1,3-Gal; alpha-D-galactosyl-(1->3)-D-galactose. Grades: ≥95%. CAS No. 13168-24-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-L-Fucopyranosyl)-D-galactopyranose | 3-O-(α-L-Fucopyranosyl)-D-galactopyranose, commonly known as Fuc-Gal, is a significant biomolecule widely utilized in the realm of biomedical research. This compound serves as an essential substrate for the enzymes engaged in intricate glycosylation processes, thereby facilitating the synthesis of glycoproteins. Its pivotal role in elucidating abnormal glycosylation patterns associated with diverse conditions like cancer, genetic disorders, and immune system aberrations cannot be overstated. Synonyms: Fuca1-3Gal. CAS No. 120375-11-3. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| 3-O-(b-D-Galactopyranosyl)-D-galactopyranose | 3-O-(b-D-Galactopyranosyl)-D-galactopyranose is a valuable compound utilized in the research and development of drugs aimed at studying various diseases, including cancer, diabetes is and inflammation. Additionally, this compound has potential applications in the research of regenerative medicine due to its ability to promote tissue repair and regeneration. Synonyms: b1-3Galactobiose. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-Methylumbelliferyl 2-(Acetamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose | As an intermediate in the preparation of a substrate, it can be used in the detection of N-acetyl-α-D-Galactopyranosiaminidase activity. Molecular formula: C32H29NO9. Mole weight: 571.57. | |
| 4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactopyranose | 4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactopyranose, commonly known as AGDGP, is an indispensable compound extensively utilized in the biomedical field. Renowned for its indispensable role, this compound serves as a pivotal catalyst in the groundbreaking discovery and formulation of drugs and therapies to combat a myriad of diseases. Notably, AGDGP showcases tremendous potential in treating bacterial infections while simultaneously facilitating the synthesis of glycoproteins for cutting-edge immunotherapy applications. Synonyms: GlcNAcα1-4Gal; GlcNAc-α-(1-4)-Gal; 4-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose; α-D-GlcNAc-α-(1-4)-D-Gal; 2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranose. Grades: ≥95%. CAS No. 76909-76-7. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose | 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose is a multifaceted molecule with vast capabilities and implications in the field of biomedical research. It is sought after for its proficiency in repressing bacterial proliferation and has been widely employed in the development of revolutionary therapeutics targeting bacterial infections of the skin, urinary tract, and lungs. Furthermore, its unique ability to impede cancer cell growth renders it a potential remedy for malignant tumours. Synonyms: beta-D-GalNAc-(1->4)-D-Gal; beta-D-GalpNAc-(1->4)-D-Galp; β-D-N-Acetylgalactosaminyl-(1->4)-galactose; 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-D-galactopyranose; GalNAcβ1-4Gal; Receptor for pili of Pseudomonas aeruginosa; β-GalNAc-(1?4)-Gal. Grades: ≥95%. CAS No. 34621-75-5. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-(a-D-Galactopyranosyl)-D-galactopyranose | 4-O-(α-D-Galactopyranosyl)-D-galactopyranose is an extensively employed compound, holding immense significance in the research and drug innovation of disorders such as cancer, diabetes and selected autoimmune ailments. This compound serves as a catalyst in targeting pivotal disease pathway. Synonyms: Gala1,4Gal a1-4Galactobiose. CAS No. 80446-85-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(a-L-Fucopyranosyl)-D-galactopyranose | 4-O-(α-L-Fucopyranosyl)-D-galactopyranose, an intricately structured biomedicine, stands at the forefront of medical innovation. Its complex composition and unique properties render it an indispensable tool in the battle against a wide array of ailments. Synonyms: Fuca1-4Gal. CAS No. 24667-50-3. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| 4-O-(b-D-Galactopyranosyl)-D-galactopyranose | 4-O-(b-D-Galactopyranosyl)-D-galactopyranose, an indispensable compound in the field of biomedicine, serves as a cornerstone for targeted drug delivery and the advancement of therapeutics. Its significance lies in the management of ailments associated with irregular glycosylation, particularly lysosomal storage disorders. Synonyms: 4-O-β-D-Galactopyranosyl-D-galactose; β-1-4 Galactosyl-galactose; Galβ1-4Gal; 4-β-Galactobiose; beta-D-galactopyranosyl-(1->4)-D-galactopyranose. Grades: ≥95%. CAS No. 2152-98-9. Molecular formula: C12H22O11. Mole weight: 342.29. | |
| 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose | 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose, can be used in the synthesis of some amidosulfates of monosaccharides, which play important roles in many biological processes. Synonyms: 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran α-D-galactopyranose Deriv. CAS No. 35405-70-0. Molecular formula: C24H39NO13S. Mole weight: 581.63. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose, a pivotal compound within the biomedical field, holds immense significance. Its utilization as an invaluable intermediary in the amalgamation of therapeutic substances intending to combat afflictions such as cancer, diabetes, and microbial infections is widely acknowledged. With its integral involvement in the advancement of pharmaceutical agents, this compound assumes an indisputable role in the realm of biomedical exploration and the pursuit of novel drug discoveries. Synonyms: (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-ALPHA-D-galactopyranose; SCHEMBL8821103; 6-Deoxy-6-iodo-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; JMIGDGVTFPSEMQ-SOYHJAILSA-N; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose; MFCD00038408; AKOS027339251; CS-0452274; A848349; 6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-IO DO-A-D-; 6-Deoxy-1,2:3,4-di-O-isopropylidine-6-iodo-.alpha.-D-galactopyranose; (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran. CAS No. 4026-28-2. Molecular formula: C12H19IO5. Mole weight: 370.18. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-α-D-galactopyranose is a significant compound employed within the realm of biomedicine, showcasing manifesting auspicious attributes vis-à-vis anti-inflammatory and antibacterial facets. Synonyms: 1,2. CAS No. 90367-90-1. Molecular formula: C12H19NO7. Mole weight: 289.28. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose is a highly significant and influential compound within the realm of biomedicine, serving as an initial substrate in the creation of diverse medicinal concoctions. Synonyms: 1,2. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose | 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose, a highly intricate and complex carbohydrate derivative, is widely utilized within the biomedical field. Renowned for its remarkable potential, this compound plays a pivotal role in the advancement of pharmaceuticals, particularly in combatting a wide array of bacterial infections. By selectively impeding the proliferation of pathogenic bacteria, this unprecedented compound showcases its therapeutic efficacy. Synonyms: Gal-b-1,4-GlcNAc-b-1,6-Gal. CAS No. 20331-45-7. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose | b-D-Gal-1®4-b-D-GlcNAc-1®6-D-Gal. Grades: CAS No. 20331-45-7. Product ID: 3-02687. Molecular formula: C20H35NO16. Mole weight: 545.5. Purity: ³98%. | |
| 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose | 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose is a vital compound used in the biomedical industry. It is primarily utilized in pharmaceutical research to develop drugs targeting specific diseases related to carbohydrate metabolism, such as diabetes or glycogen storage diseases. This compound plays a crucial role in understanding and potentially studying these conditions by modulating glucose metabolism and glycosylation pathways. Synonyms: GlcNAc-b-1,6-Gal. CAS No. 20212-77-5. Molecular formula: C14H25NO11. Mole weight: 383.36. | |
| 6-O-(a-D-Galactopyranosyl)-D-galactopyranose | 6-O-(a-D-Galactopyranosyl)-D-galactopyranose is a prominent molecule, playing a pivotal role in studying galactose metabolic intricacies. Leveraging its distinct composition, this remarkable entity showcases immense potential for propelling the field of galactose-mediated researchs, encompassing galactosemia and its correlated ailments. Synonyms: 6-O-alpha-D-galactopyranosyl-D-galactopyranose; alpha-Gal-(1-6)-Gal; 902-54-5; alpha-D-Gal-(1->6)-D-Gal; alpha-D-Galp-(1->6)-D-Galp; alpha-D-galactosyl-(1->6)-D-galactose; CHEBI:59578; (3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol; alpha-D-galactopyranosyl-(1->6)-D-galactopyranose; 6-O-(A-D-GALACTOPYRANOSYL)-D-GALACTOPYRANOSE; Galalpha1-6Gal; Epitope ID:134624; SCHEMBL21356838; Q27126788. CAS No. 902-54-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-(b-D-Galactopyranosyl)-D-galactopyranose | 6-O-(b-D-Galactopyranosyl)-D-galactopyranose, a carbohydrate molecule of utmost importance, holds significant value in the realm of biomedical research and pharmaceutical innovation. Its pivotal role lies in the comprehensive exploration of compounds targeted towards metabolic disorders, specifically those pertaining to galactose metabolism. Synonyms: 6-O-β-D-Galactopyranosyl-D-galactose; Galβ1-6Gal; β1-6Galactobiose; 6'-β-Galactobiose; β-D-Gal-(1-6)-D-Gal. Grades: ≥95%. CAS No. 5077-31-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 9-(b-D-Galactopyranose)-nonanoic acid | 9-(b-D-Galactopyranose)-nonanoic acid, a complex biomedicine, holds promise as a therapeutic intervention for a diverse range of ailments. With its distinctive chemical makeup, this compound wields dual capabilities as an anti-inflammatory agent and a potential anti-cancer remedy. Its effectiveness extends to the treatment of inflammatory disorders and malignancies, wherein it intricately targets specific pathways and molecular constituents associated with these afflictions. Synonyms: 8-Carboxyoctyl-D-Galactopyranoside; 83345-63-5; 9-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonanoic acid; 9-(beta-D-Galactopyranosyloxy)nonanoic acid; 9-(?-D-Galactopyranosyloxy)nonanoic Acid; W-203892. CAS No. 83345-63-5. Molecular formula: C15H28O8. Mole weight: 336.38. | |
| a-1-D-Galactopyranosyl-b-3-D-galactopyranose | a-1-D-Galactopyranosyl-b-3-D-galactopyranose. Product ID: 3-00417. Molecular formula: C12H22O11. Mole weight: 342.34. | |
| a-1-D-Galactopyranosyl-b-4-D-galactopyranose | a1,3-galactobiose Gala1®3bGal cancer associated antigen, proposed receptor for pathogenic E. coli K88 causing diarrhea in piglets, xeno-antigen on pig organs. Product ID: 3-00416. Molecular formula: C12H22O11. Mole weight: 342.34. | |
| dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose 3-N-acetyltransferase | The product, dTDP-3-acetamido-3,6-dideoxy-α-D-galactose, is a component of the glycan chain of the crystalline bacterial cell surface layer protein (S-layer glycoprotein) of Aneurinibacillus thermoaerophilus. Group: Enzymes. Synonyms: FdtC; dTDP-D-Fucp3N acetylase. Enzyme Commission Number: EC 2.3.1.197. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2140; dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose 3-N-acetyltransferase; EC 2.3.1.197; FdtC; dTDP-D-Fucp3N acetylase. Cat No: EXWM-2140. |  |
| dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose N,N-dimethyltransferase | The enzyme is involved in the synthesis of dTDP-D-ravidosamine, the amino sugar moiety of the antibiotic ravidomycin V, which is produced by the bacterium Streptomyces ravidus. Group: Enzymes. Synonyms: RavNMT. Enzyme Commission Number: EC 2.1.1.236. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1839; dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose N,N-dimethyltransferase; EC 2.1.1.236; RavNMT. Cat No: EXWM-1839. | |
| dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose transaminase | A pyridoxal-phosphate protein. The enzyme is involved in the biosynthesis of dTDP-3-acetamido-3,6-dideoxy-α-D-galactose. The reaction occurs in the reverse direction. Group: Enzymes. Synonyms: dTDP-6-deoxy-D-xylohex-3-uloseaminase; FdtB; TDP-3-keto-6-deoxy-D-galactose-3-aminotransferase; RavAMT; TDP-3-keto-6-deoxy-D-galactose 3-aminotransferase; TDP-3-dehydro-6-deoxy-D-galactose 3-aminotransferase. Enzyme Commission Number: EC 2.6.1.90. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2932; dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose transaminase; EC 2.6.1.90; dTDP-6-deoxy-D-xylohex-3-uloseaminase; FdtB; TDP-3-keto-6-deoxy-D-galactose-3-aminotransferase; RavAMT; TDP-3-keto-6-deoxy-D-galactose 3-aminotransferase; TDP-3-dehydro-6-deoxy-D-galactose 3-aminotransferase. Cat No: EXWM-2932. | |
| (S)-4,6-O-ethylidene-1,2-O-(1-methylethylidene)-α-D-galactopyranose | (S)-4,6-O-ethylidene-1,2-O-(1-methylethylidene)-α-D-galactopyranose is an intermediate used in the synthesis of D-Galactose-3-sulfate Sodium Salt, which is an D-Galactose sulfated conjugate, an epimer of Glucose that is found in milk and sugar beets as well as being synthesized by the body. Synonyms: 1,3-Dioxolo[5,6]pyrano[3,2-d][1,3]dioxin α-D-galactopyranose Deriv. CAS No. 112711-30-5. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| TDP-4-oxo-6-deoxy-α-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6-deoxy-α-D-galactopyranose-forming) | The enzyme is involved in the biosynthesis of dTDP-3-acetamido-3,6-dideoxy-α-D-galactose. Four moieties of α-D-rhamnose and two moities of 3-acetamido-3,6-dideoxy-α-D-galactose form the repeating unit of the glycan chain in the S-layer of the bacterium Aneurinibacillus thermoaerophilus. Group: Enzymes. Synonyms: dTDP-6-deoxy-hex-4-ulose isomerase; TDP-6-deoxy-hex-4-ulose isomerase; FdtA. Enzyme Commission Number: EC 5.3.2.3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5483; TDP-4-oxo-6-deoxy-α-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6-deoxy-α-D-galactopyranose-forming); EC 5.3.2.3; dTDP-6-deoxy-hex-4-ulose isomerase; TDP-6-deoxy-hex-4-ulose isomerase; FdtA. Cat No: EXWM-5483. | |
| Topiramate D-galactopyranose | Topiramate D-galactopyranose is a scientifically formulated pharmaceutical compound, used for studying epilepsy and migraine headaches. Marrying the prowess of anticonvulsant properties and the ability to curb repetitive neuronal firing, it exhibits a mechanism of action rooted in augmenting GABA receptor activity while diminishing glutamate receptor activity. Molecular formula: C18H31NO13S. Mole weight: 501.50. | |
| 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose | 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose is useful in the synthesis of truncated analogues of the iNKT cell agonist, α-galactosyl ceramide. Synonyms: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-α-D-galactopyranose. Grades: 97%. CAS No. 32166-80-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside | 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside is a useful reagent in medicinal chemistry, extensively utilized for the glycosylation processes. It plays a substantial role in the drug development for diseases related to glycosylation abnormalities like Cancer and Alzheimer's disease. Synonyms: D-Galactopyranose 1,2,3,4,6-pentabenzoate; D-Galactose, 1,2,3,4,6-pentabenzoate. CAS No. 3006-48-2. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 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-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-Nitrophenyl-β-D-galactopyranoside,o-nitrophenyl-β-D-galactopyranoside;o-nitrophenyl-β-D-galactoside;niphgal;onpg | 2-Nitrophenyl-β-D-galactopyranoside,o-nitrophenyl-β-D-galactopyranoside;o-nitrophenyl-β-D-galactoside;niphgal;onpg. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 369-07-3, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 369-07-3. Molecular formula: C12H15NO8. Mole weight: 301.26. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O. Density: 1.599 g/cm³. ECNumber: 206-716-1. Product ID: ACM369073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) | 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) is a compound useful in organic synthesis. Synonyms: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose. Grades: 95%. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 755.58. | |
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