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| Product | Description | |
|---|---|---|
| 2-Acetamido-2-deoxy-D-glucuronic acid | 2-Acetamido-2-deoxy-D-glucuronic acid, an indispensable compound in the biomedical sector, plays a pivotal role in tackling a myriad of ailments such as urinary tract infections, bacterial endocarditis, and sepsis. Efficacious in its inhibition of bacterial enzymes, it remarkably impedes their proliferation and viability. Besides, this acid showcases remarkable anti-inflammatory attributes, thereby presenting itself as a promising candidate for combating autoimmune disorders and inflammatory conditions. Synonyms: D-Glucuronic acid, 2-(acetylamino)-2-deoxy-; (2S,3S,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid; N-Acetylglucosaminuronic acid; (2S,3S,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxo-hexanoic acid. CAS No. 34047-66-0. Molecular formula: C8H13NO7. Mole weight: 235.19. |  |
| 2-Acetamido-2-deoxy-D-glucuronic Acid | 2-Acetamido-2-deoxy-D-glucuronic Acid is used as a reagent in the synthesis of N-acetyl-D-glucosaminuronic acid-based sialylmimetics which can be used as potential sialidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 34047-66-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H13NO7, Molecular Weight: 235.19. US Biological Life Sciences. |  Worldwide |
| 2-Acetamido-2-deoxy-D-lyxojirimycin | 2-Acetamido-2-deoxy-D-lyxojirimycin, a small molecule inhibitor, is an effective therapeutic option for patients with Gaucher disease. This rare, hereditary disorder is characterized by abnormal accumulation of glucocerebroside, resulting in multi-systemic symptoms. By targeting the enzyme responsible for the conversion of glucocerebroside to glucose and ceramide, this medication acts as a substrate mimic to prevent substrate hydrolysis, ultimately decreasing the toxic buildup and reducing the symptoms associated with this disease. A novel approach to treating Gaucher disease, 2-Acetamido-2-deoxy-D-lyxojirimycin holds great potential in improving the quality of life for those affected by this debilitating disorder. CAS No. 1207673-74-2. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| 2-Acetamido-2-deoxy-D-mannono-1,4-lactone | 2-Acetamido-2-deoxy-D-mannono-1,4-lactone is a renowned biomedical compound, finding invaluable application in combatting bacterial infections. Exerting its prowess through antimicrobial competencies, it astutely hampers the expansion of diverse bacterial strains. The characteristic attribute of this compound lies within its ability to impede bacterial cell wall construction, effectively hijacking pivotal cellular activities. Synonyms: D-Mannonic acid, 2-(acetylamino)-2-deoxy-, γ-lactone. CAS No. 28876-37-1. Molecular formula: C8H13NO6. Mole weight: 219.19. | |
| 2-acetamido-2-deoxy-D-mannose | 2-acetamido-2-deoxy-D-mannose is an essential precursor of N-acetylneuraminic acid (NeuAc), the specific monomer of bacterial capsular polysialic acid (PA). Synonyms: D-Mannose, 2-(acetylamino)-2-deoxy-; Mannose, 2-acetamido-2-deoxy-, D-; 2-(Acetylamino)-2-deoxy-D-mannose; N-Acetyl-D-mannosamine; N-Acetylmannosamine; N-Acetyl-2-amino-2-deoxy-D-mannose; 2-Acetamido-2-deoxy-D-mannose; N-Acetyl-β-D-mannosamine; 2-Acetamido-2-deoxy-D-mannopyranose; D-N-Acetylmannosamine. Grade: >98.0%(LC). CAS No. 3615-17-6. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-Acetamido-2-deoxy-D-talopyranose | 2-Acetamido-2-deoxy-D-talopyranose is indispensably employed in the amelioration of intricate bacterial infections. Exerting its pharmacological prowess, this commendable substance efficaciously stifles the proliferation of bacteria implicated in multifarious maladies. Remarkably, the judicious amalgamation of this compound with other pharmacotherapeutic agents may potentiate the therapeutic potential of antimicrobial regimens. Synonyms: N-Acetyl-D-talosamine Talnac. CAS No. 282727-46-2. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-Acetamido-2-Deoxy-d-[ul-13c6]glucose | 2-Acetamido-2-Deoxy-d-[ul-13c6]glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETAMIDO-2-DEOXY-D-[UL-13C6]GLUCOSE;N-ACETYL-D-[UL-13C6]GLUCOSAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 478518-83-1. Molecular formula: C8H15NO6. Mole weight: 226.25. Product ID: ACM478518831. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Acetamido-2-deoxy-L-glucopyranose | 2-Acetamido-2-deoxy-L-glucopyranose is derived from L-Glucose, which is the enantiomer of D-Glucose, a naturally occurring carbohydrate used in an abundance of cellular processes. L-Glucose is a synthetic sugar used in the formation of L-Glucose Pentaacetate, a potential therapeutic agent regarding type II diabetes. In addition, L-glucose can be used as a colon cleansing agent before a colonoscopy procedure. Synonyms: D-Glucose, 2-(acetylamino)-2-deoxy-. Grade: 95%. CAS No. 134451-94-8. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-Acetamido-2-deoxy-L-lyxojirimycin | 2-Acetamido-2-deoxy-L-lyxojirimycin, a potent glycosidase inhibitor, is valuable in the remediation of enzyme deficiency-related ailments like Gaucher's and Pompe disease. Its mechanism of action entails lysosomal reduction of glycolipid and glycogen build-up, which results in favorable symptomatology. This chemical entity optimizes treatment efficacy and is a promising therapeutic option for patients with said diseases. CAS No. 1207675-21-5. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| 2-Acetamido-2-deoxy-L-mannopyranose | 2-Acetamido-2-deoxy-L-mannopyranose is a crucial constituent used extensively in the biomedical industry. This compound possesses significant potential for the development of pharmaceutical drugs targeting various diseases. It serves as a key building block in the synthesis of glycosides and carbohydrates, playing a vital role in the treatment of conditions associated with carbohydrate metabolism disorders, such as diabetes mellitus and metabolic syndrome. Its unique chemical structure and therapeutic properties make it an essential component in drug research and development. Synonyms: N-Acetyl-L-mannosamine; L-Mannac; N-((3R,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 6813-82-7. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-Acetamido-2-deoxy-N-(2-(2-aminoethoxy)ethoxy)acetylaminohexanoyl-β-D-glucopyranosylamine | 2-Acetamido-2-deoxy-N-(2-(2-aminoethoxy)ethoxy)acetylaminohexanoyl-β-D-glucopyranosylamine is meticulously designed for studying diverse afflictions afflicting humanity. Leveraging its distinct and intricate atomic arrangement and bioactive attributes, this extraordinary composition presents a momentous stride towards individualized pharmacotherapy and targeted pharmaceutical transport. Synonyms: N-(Amino-PEG2-acetylaminohexanoyl)-β-D-GlcNAc. Grade: ≥95%. Molecular formula: C20H38N4O9. Mole weight: 478.54. | |
| 2-Acetamido-3-(3,4-diacetoxyphenyl)-2-propenoic Acid | 2-Acetamido-3-(3,4-diacetoxyphenyl)-2-propenoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 65329-03-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3,3-dimethylbutanoic Acid | 2-Acetamido-3,3-dimethylbutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 22146-58-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H15NO3, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a substantial chemical entity that exhibits immense significance in the biomedical research realm. This versatile compound serves as an active constituent in the bio-synthesis of glycosidase inhibitors, investigating glycosylation and glycoprotein metabolism in various malignant, diabetic and infectious disorders, and as a substrate for synthesizing carbohydrate-based therapeutics. The intricate composition of the chemical is a subject of intense interest among researchers, making it a valuable addition in the scientific community. Synonyms: (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((6-(((benzyloxy)carbonyl)amino)hexyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; MFCD30489047; SCHEMBL1389482; BS-51431; CS-0226116; D96146; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((6-(((benzyloxy)carbonyl)amino)hexyl). CAS No. 159173-77-0. Molecular formula: C28H40N2O11. Mole weight: 580.62. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose, a carbohydrate derivative, has found its potential significance in the biomedical sector for exploring glycolipids and their intricacies. As an unparalleled tool, it can pave the way for diverse research opportunities in glycosylation disorders and holds promise in discovering new leads for disease intervention, including cancer. The versatility of this compound's glycan structure and its potential therapeutic significance underscore its importance as a compelling research asset. Synonyms: (2R,3R,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-(2-(2-(benzyloxycarbonylamino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2-(Benzyloxycarbonylamino)ethoxy)ethoxy 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranoside; Carbamic acid, N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]-, phenylmethyl ester; Phenylmethyl N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]carbamate; 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose. Grade: ≥95%. CAS No. 1261568-35-7. Molecular formula: C26H36N2O12. Mole weight: 568.57. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride, a compound of utmost significance in the biomedical sector, exhibits remarkable properties, rendering it crucial for the synthesis of cutting-edge pharmaceutical constituents. Its unrivaled structural characteristics and exceptional reactivity position it as an indispensable instrument for researchers and scientists immersed in the realm of biomedicine. CAS No. 41355-44-6. Molecular formula: C14H20ClNO8. Mole weight: 365.76. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine, renowned as an indispensible glycosylated amino acid, is commonly utilized during the manufacture of peptides and glycopeptide antibiotics. This amino acid serves as an exemplary substrate for galactosyl transferase, a pivotal element in the aetiology of multifarious pathologies, eliciting cancer as a prominent example. Its ability to function as a progressive component adds to its significance in the realm of biomedicine and allied research. Synonyms: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine; GalNAc L-serine; Fmoc-L-Ser(Alpha-D-GalNAc(Ac)3)-OH; Fmoc-Ser(GalNAc(Ac)3-Alpha-D)-OH; Fmoc-Ser(O-Alpha-D-GalNAc(OAc)3)-OH; L-Serine, N-[(9H-Fluoren-9-ylmethoxy)Carbonyl]-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Alpha-D-Galactopyranosyl]-. Grade: ≥99% by HPLC. CAS No. 120173-57-1. Molecular formula: C32H36N2O13. Mole weight: 656.63. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-L-threonine pentafluorophenyl ester | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-L-threonine pentafluorophenyl ester is an imperative reagent extensively employed to synthesize intricate carbohydrates. Additionally, this reagent plays a crucial role in the biosynthesis of glycoproteins and glycopeptides, which have significant therapeutic potential in combating viral infections and cancer. CAS No. 182369-94-4. Molecular formula: C39H37F5N2O13. Mole weight: 836.71. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester is an essential and sophisticated chemical reagent in peptide synthesis. It introduces considerable burstiness and perplexity in developing therapeutic peptides, which characteristically treat cancer and infectious diseases. Its adoption in peptide coupling reactions is a crucial implementation for the progression of scientific and medical research. CAS No. 137816-29-6. Molecular formula: C38F5H35N2O13. Mole weight: 822.69. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl fluoride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl fluoride, a vital chemical compound in the realm of glycoconjugate synthesis, plays an essential role in various biological processes including those pertaining to cell signaling and immune response. As a key participant in the development of fluoro-glycosidase inhibitors, it offers the potential for treating diseases such as cancer and viral infections. The compound's complex and multifaceted nature underscores the opportunity for groundbreaking advancements in biomedical research. Molecular formula: C14H20FNO8. Mole weight: 349.31. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl-Fmoc asparagine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl-Fmoc asparagine, a vital compound in the synthesis of bioactive peptides and glycopeptides, has garnered attention in the scientific community for its outstanding potential in the study of various diseases. Its significance is attributed to its shielding capacity as a protecting group for asparagine residues that precludes any unwanted reactions during peptide synthesis. Moreover, due to its unique attribute of influencing both protein structure and function, it exhibits promise in the study of malignancies such as cancer. Molecular formula: C33H37N3O13. Mole weight: 683.66. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl-Fmoc serine, a potent chemical compound, exhibits widespread usage in the current biomedical industry. The paramount significance of this compound lies in its ability to facilitate the synthesis of oligosaccharides and glycopeptides with exceptional precision. Additionally, owing to its versatile features, it has been identified as a therapeutic remedy for a myriad of complex diseases associated with glycosylation disorders. A compound that is highly sought-after in modern times, it reflects the groundbreaking and innovative approach of modern-day science. CAS No. 1676104-71-4. Molecular formula: C32H36N2O13. Mole weight: 656.64. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl amine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl amine, a compound of immense significance in the biomedical sector, showcases remarkable attributes that render it indispensable to the advancement of pharmaceuticals targeting a multitude of ailments. Synonyms: 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosylamine; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-aminooxan-2-yl]methyl acetate; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl amine; DKGKXBJJPLBTOQ-DHGKCCLASA-N; SCHEMBL4110433; 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranosylamine; W-202795; 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-?-D-glucopyranosylamine; 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl amine; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosylamine; 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL AMINE. CAS No. 4515-24-6. Molecular formula: C14H22N2O8. Mole weight: 346.33. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc-asparagine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc-asparagine is an essential compound within the realm of biomedicine, assuming a paramount role in the research of targeting diverse pathologies, notably cancer and autoimmune conditions. Pivotal in targeted drug delivery strategies, this product showcases its propensity for amplified efficacy and diminished adversities. Its distinct configuration and characteristics facilitate the specific targeting of afflicted cells and the administration of therapeutic advantages. Synonyms: N-Fmoc-N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-L-asparagine; GlcNAc L-asparagine; Fmoc-L-Asn(GlcNAc(Ac)3-beta)-OH; Fmoc-L-Asn(GlcNAc4)-OH; 2N-Fmoc-4N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-L-asparagine; N2-[(9H-fluoren-9-ylmethoxy)?carbonyl]?-N-[3,?4,?6-tri-O-acetyl-2-(acetylamino)?-2-deoxy-β-D-glucopyranosyl]?-L-Asparagine. Grade: ≥95% by HPLC. CAS No. 131287-39-3. Molecular formula: C33H37N3O13. Mole weight: 683.66. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine, an indispensable constituent in the realm of biomedicine, exhibits a profound impact on pharmaceutical progress, specifically in combating diverse afflictions. Its prominence extends to the creation of unprecedented antiviral and anticancer modalities, facilitation of precision drug transportation mechanisms, and exploration of intricate cellular communication routes. Synonyms: N-α-Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-L-serine; Fmoc-Ser(GlcNAc(Ac)3-β-D)-OH; Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid; O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-N-Fmoc-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serine. Grade: ≥95% by HPLC. CAS No. 160067-63-0. Molecular formula: C32H36N2O13. Mole weight: 656.63. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine is a glycosylated amino acid used in the synthesis of Fmoc solid-phase peptide. Synonyms: GlcNAc L-threonine; Fmoc-Thr(GlcNAc(Ac)3-b-D)-OH; Fmoc-L-Thr(beta-D-GlcNAc(Ac)3)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-threonine; O-[3-O,4-O,6-O-Triacetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-N-Fmoc-L-threonine. Grade: ≥95%. CAS No. 160168-40-1. Molecular formula: C33H38N2O13. Mole weight: 670.66. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl isothiocyanate | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl isothiocyanate is an invaluable compound within the biomedical industry, finding particular efficacy in the research and development of compounds targeting cancerous afflictions and mitigating inflammatory conditions. Furthermore, its application extends to the intricate realm of carbohydrate chemistry and medicinal research. Synonyms: 2-acetamido-3,4,6-tri-o-acetyl-2-deoxy-beta-d-glucopyranosyl isothiocyanate. CAS No. 20590-45-8. Molecular formula: C15H20N2O8S. Mole weight: 388.39. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester is a biomedical product commonly used in drug synthesis and research. This compound serves as a versatile building block in the creation of peptides and glycoconjugates for studying protein interactions, drug delivery systems, and medicinal chemistry. Its pentafluorophenyl ester moiety facilitates efficient coupling reactions, making it valuable in drug discovery and development processes. CAS No. 160410-57-1. Molecular formula: C38F5H35N2O13. Mole weight: 822.68. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranose is a highly complex and intricate chemical compound that finds widespread usage in the biomedical industry as a crucial precursor for the synthesis of thiolated glycosides. These glycosides have exhibited immense potential in the treatment of a diverse range of medical conditions such as cancer, malaria, and infectious diseases, thereby offering hope for a better tomorrow as far as healthcare is concerned. Molecular formula: C14H21NO8S. Mole weight: 363.38. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranose is a profoundly intricate carbohydrate derivative. As a pivotal intermediary in the fabrication of glycan-centered therapeutic agents and diagnostic components, it showcases unparalleled importance. Leveraging its distinctive molecular composition, this substance assumes a critical function in the research of pharmacological interventions addressing manifold ailments, encompassing cancer, inflammation, and infectious maladies. CAS No. 5132-11-6. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucohydroximo-1,5-lactone | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucohydroximo-1,5-lactone is a highly efficacious pharmaceutical compound with biomedical potential, widely utilized inresearch of sundry ailments. Its formidable antimicrobial activity dissipates multidrug-resistant strains, thereby thwarting bacterial infections. Moreover, this compound showcases unprecedented capabilities in impeding the proliferation and dissemination of malignant tumor cells. CAS No. 132152-78-4. Molecular formula: C14H20N2O9. Mole weight: 360.32. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranose, an extensively employed compound in the biomedical sector, showcases promising therapeutic potentials for combating various ailments, predominantly bacterial infections, owing to its exceptional antibacterial attributes. Moreover, its utility extends to drug formulation and development practices, as it contributes to bolstering drug stability and effectiveness within the pharmaceutical realm. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucopyranose 3,4,6-Triacetate. CAS No. 34051-43-9. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl chloride is a key compound in biomedicine used for the synthesis of complex carbohydrate-based drugs. This versatile reagent is utilized in the development of novel pharmaceuticals targeting various diseases, including bacterial and viral infections, cancer, and inflammatory disorders. Synonyms: Chloro 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranose. CAS No. 3068-34-6. Molecular formula: C14H20ClNO8. Mole weight: 365.76. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-N-(2-(2-(fluorenylmethyloxycarbonylamino)ethoxy)ethoxy)acetylaminohexanoyl-β-D-glucopyranosylamine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-N-(2-(2-(fluorenylmethyloxycarbonylamino)ethoxy)ethoxy)acetylaminohexanoyl-β-D-glucopyranosylamine. Molecular formula: C41H54N4O11. Mole weight: 826.88. | |
| 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine | 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine is an indispensable compound within the biomedical sector, assuming criticality in the research of diverse ailments. Its multifaceted composition unveils an inherent ability to combat cancer cells, fostering its recognition as an antineoplastic agent. CAS No. 1398123-85-7. Molecular formula: C47H48N2O10. Mole weight: 800.89. | |
| 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-threonine | 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-threonine, a frequently utilized basic constituent in synthesizing intricate glycopeptides and glycoproteins, can serve as a fundamental tool in investigating carbohydrate-protein interaction and devising innovative cures for illnesses such as HIV and cancer. The compound's versatility and multifunctionality make it a vital component of scientific pursuits and medicinal advancements. CAS No. 1398123-86-8. Molecular formula: C48H50N2O10. Mole weight: 814.92. | |
| 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl azide | 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl azide is a glycosyl azide used in the preparation of nonglycosylated androgenic gland hormone (AGH) and glycosylated AGH with N-linked glycan using expressed protein ligation. Synonyms: 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl Azide. CAS No. 214467-60-4. Molecular formula: C29H32N4O5. Mole weight: 516.59. | |
| 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone | 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone is a potent biomedicine product used in the treatment of various diseases. With its unique chemical properties, it demonstrates efficacy in combating bacterial infections by targeting specific resistant strains. Its mechanism of action involves inhibiting key enzymes essential for bacterial survival, making it a promising candidate for tackling drug-resistant pathogens. Synonyms: 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-gluconic acid δ-lactone. CAS No. 34051-37-1. Molecular formula: C29H31NO6. Mole weight: 489.56. | |
| 2-Acetamido-3,4-di-O-acetyl-6-O-[a-2-(4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester)]-2-deoxy-a-D-galactopyranosyl Fmocthreonine | 2-Acetamido-3,4-di-O-acetyl-6-O-[a-2-(4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester)]-2-deoxy-a-D-galactopyranosyl Fmocthreonine exhibits efficacy in combatting viral and bacterial afflictions. Synonyms: STn Antigen (Threonine, Fmoc, peracetylated, methyl ester). Molecular formula: C51H63N3O24. Mole weight: 1102.05. | |
| 2-Acetamido-3-acetoxybenzoic Acid Methyl Ester | 2-Acetamido-3-acetoxybenzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 100193-10-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H13NO5. US Biological Life Sciences. | Worldwide |
| 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; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-D-galactopyranose; D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 3-benzoate. Molecular formula: C22H23NO7. Mole weight: 413.42. | |
| 2-Acetamido-3-benzoyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose | 2-Acetamido-3-benzoyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose is a paramount compound, manifesting remarkable outcomes in combatting bacterial infections and diverse malignancies. Synonyms: (4aR,7R,8R,8aS)-7-acetamido-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose. Molecular formula: C22H23NO7. Mole weight: 413.42. | |
| 2-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester | 2-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C17H17NO4. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3-bromo-5-fluoropyridine | 2-Acetamido-3-bromo-5-fluoropyridine is a general reagent in the synthesis of pharmaceutical agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1065074-95-4. Pack Sizes: 1g, 5g. Molecular Formula: C7H6BrFN2O, Molecular Weight: 233.04. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3-bromo-5-nitropyridine | 2-Acetamido-3-bromo-5-nitropyridine is a general chemical reagent used in the synthesis of pharmaceutically active compounds and inhibitors. Used in the production of b-Raf inhibitors for the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1065074-93-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H6BrN3O3, Molecular Weight: 260.04. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3-fluorobenzoic acid | 2-Acetamido-3-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-(acetylamino)-3-fluoro- (9CI);2-Acetamido-3-fluorobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 550346-18-4. Molecular formula: C9H8FNO3. Mole weight: 197.16. Purity: 0.98. Density: 1.415 g/cm³. Product ID: ACM550346184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-D-glucose | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-D-glucose, a compound of utmost significance within the biomedical sector, exhibits profound potentiality. As a well-established glycoside, it holds promising prospects for an array of disease treatments and therapeutic interventions. In the realm of pharmaceutical advancements, this compound assumes a paramount role in the design and formulation of medications targeting specific maladies. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-glucose. CAS No. 191532-23-7. Molecular formula: C22H33NO15. Mole weight: 551.50. | |
| 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine is a highly intricate biomedical entity, finding its purpose in the realm of drug development and research endeavors. Its utilization primarily revolves around serving as a forerunner in the synthetic pathway of glycopeptides and glycoproteins. This particular compound also assumes a position of paramount importance in the intensive exploration of the profound influence glycosylation imposes on biological functionality. Furthermore, its application extends to the investigation of ailments entailing glycosylation phenomenon, notably encompassing cancer, diabetes, and a plethora of immune disorders that plague humanity. Synonyms: Protected T Epitope; 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl]-N-fluorenyloxycarbonyl-L-serine. CAS No. 125760-30-7. Molecular formula: C44H52N2O21. Mole weight: 944.88. | |
| 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine tert-butyl ester | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine tert-butyl ester is a biomedical compound, manifesting its exceptional pharmacological prowess by engaging intricate cellular cascades within the research of oncology, immunopathology, and immune-mediated maladies. CAS No. 658072-67-4. Molecular formula: C48H60N2O21. Mole weight: 1000.99. | |
| 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-threonine tert-butyl ester | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-threonine tert-butyl ester is a biomedical compound, manifesting remarkable potential in research of combating an extensive array of ailments and afflictions. Synonyms: 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-N-fluorenyloxycarbonyl-L-threonine tert-butyl ester. Molecular formula: C49H62N2O21. Mole weight: 1015.02. | |
| 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester is a remarkable biomedical compound, which can selectively inhibit certain enzymes implicated in the advancement of specific cancers and inflammatory disorders. Synonyms: 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranosyl-N-fluorenyloxycarbonyl-L-threonine tert-butyl ester. Molecular formula: C81H86N2O29. Mole weight: 1551.55. | |
| 2-Acetamido-3-O-acetyl-2-deoxy-a-D-glucopyranose | 2-Acetamido-3-O-acetyl-2-deoxy-α-D-glucopyranose-min is a vital compound in biomedical research used for studying the biological activities and functions of carbohydrates. With a purity level of at least 80% alpha, it is primarily utilized in the development of drugs targeting glycosylation-related diseases and disorders. Synonyms: α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 3-acetate. CAS No. 51449-95-7. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| 2-Acetamido-3-O-acetyl-2-deoxy-D-glucopyranose | 2-Acetamido-3-O-acetyl-2-deoxy-D-glucopyranose, known as a pivotal element in the synthesis of diverse pharmaceutical medications, holds significant prominence within the biomedical sector due to its remarkable medicinal attributes against bacterial and fungal afflictions. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucose 3-acetate. CAS No. 51449-93-5. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| 2-Acetamido-3-O-acetyl-4,6-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-3-O-acetyl-4,6-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol is an extensively explored pharmaceutical compound, manifesting substantial effectiveness in the realm of biomedicine. This compound finds prominent utilization in addressing bacterial infections of Gram-positive nature. By impeding bacterial growth and propagation, it exerts exemplary antibiotic properties. Synonyms: 5H-1,3-Dioxino[5,4-b]pyridine-5-carboxylic acid, 7-(acetylamino)-8-(acetyloxy)hexahydro-2-phenyl-, 1,1-dimethylethyl ester, [2R-(2α,4aα,7α,8β,8aβ)]- (9CI). CAS No. 133697-31-1. Molecular formula: C22H30N2O7. Mole weight: 434.48. | |
| 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol is an intricate compound renowned for its formidable inhibitory prowess against the enzyme glucosidase. This compound holds immense promise in the research of combatting type 2 diabetes mellitus and an array of metabolic maladies. Synonyms: 5H-1,3-Dioxino[5,4-b]pyridine-5-carboxylic acid, 7-(acetylamino)-8-(acetyloxy)hexahydro-2-phenyl-, 1,1-dimethylethyl ester, (4aR,7S,8R,8aR)-. CAS No. 1221795-92-1. Molecular formula: C22H30N2O7. Mole weight: 434.48. | |
| 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide plays a pivotal role as a chemical reagent in the synthesis of glycoconjugates due to its remarkable reactivity and selectivity. Beyond this, the compound finds crucial applications in the field of medicinal chemistry for designing innovative carbohydrate-based therapeutics aimed at tackling complex medical conditions. Its complex molecular structure and nuanced chemical behavior make it a highly sought-after reagent in academic and industrial research aimed at developing healthcare solutions for the future. Molecular formula: C18H22N4O5. Mole weight: 374.40. | |
| 2-Acetamido-3-O-(b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose | 2-Acetamido-3-O-(b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose is a vital compound, facilitating the research of intricate glycosylation mechanisms. Profoundly engaged in synthesizing a myriad of glycoconjugates and glycosides, it concurrently drives the exploration and cultivation of therapies tailored to rectify irregular glycosylation patterns. Molecular formula: C14H25NO10S. Mole weight: 399.42. | |
| 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester | 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester, a prominent compound in the realm of biomedical research, showcases its indispensability in the exploration of diverse afflictions encompassing cancer and infectious diseases. By virtue of its distinctive chemical attributes, this product assumes a pivotal role in unraveling intricate molecular interplays, augmenting protein synthesis and facilitating drug design. Synonyms: 3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester; 3-O-Benzoyl-N-acetyl-alpha-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester. CAS No. 172939-67-2. Molecular formula: C41H40N2O12. Mole weight: 752.78. | |
| 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose | 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose, a chemical compound extensively employed in glycopeptides and glycoproteins synthesis, further finds applications as a reagent for the scrutiny of carbohydrate moieties of glycoconjugates. With its multifaceted utility in the field of glycoscience, this compound assumes a critical stance in the quest towards unraveling the complexities of carbohydrates and their relevant biological processes. Molecular formula: C22H23NO7. Mole weight: 413.42. | |
| 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide is a highly intricate chemical compound which is frequently employed to examine the multifaceted nature of carbohydrates from a biological and chemical standpoint. As a result of its intricate structure, this compound may also be utilized in the synthesis of glycopeptides and glycoproteins which bear immense therapeutic potential for the treatment of diverse ailments such as HIV and cancer. Synonyms: 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide; DTXSID20659736; MFCD23104224; AKOS025295776; N-[(2R,4aR,6R,7R,8R,8aS)-6-Azido-8-(benzyloxy)-2-phenylhexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide. CAS No. 80887-27-0. Molecular formula: C22H24N4O5. Mole weight: 424.46. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide, a widely-used reagent for synthesizing glycopeptides and glycoproteins, has proven to be a valuable tool in elucidating the activity of glycosyltransferases through its use as a substrate in enzymatic assays. Its versatility in these applications underscores its significance as a scientific resource. Synonyms: 2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide. CAS No. 168397-51-1. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactopyranose | 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactopyranose is a vital intermediate utilized in the biomedical industry. This compound plays a crucial role in the synthesis of glycosides, neoglycoproteins, and glycoconjugates used for drug development and disease research. It serves as a foundational building block for designing novel therapies targeting various diseases, including cancer, bacterial infections, and immunological disorders. Synonyms: 4,6-O-Benzylidene-N-acetyl-D-galactosamine. CAS No. 420118-03-2. Molecular formula: C15H19NO6. Mole weight: 309.31. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone | 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone is an extensively utilized potent compound in the biomedical sector, exhibiting remarkable efficacy in the research of both bacterial and fungal infections. Its profound antimicrobial attributes render it highly effective against a broad array of pathogens, encompassing staphylococcus aureus and candida albicans. The mechanism of action entails impeding the proliferation and propagation of these microorganisms. Synonyms: 2-(Acetylamino)-2-deoxy-N-hydroxy-4,6-O-[(R)-phenylmethylene]-D-gluconimidic Acid δ-Lactone. CAS No. 132063-03-7. Molecular formula: C15H18N2O6. Mole weight: 322.31. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose | 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose is an intermediator in the synthesis and research of crafting avant-garde antiviral and antifungal therapies. Its significance magnifies in the study od combating against rhinoviruses, influenzas, herpetic ailments, and fungal infestations comprising pathogens of Candida extraction. Synonyms: D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-; Glucopyranose, 2-acetamido-4,6-O-benzylidene-2-deoxy-, D-; N-Acetyl-4,6-benzylideneglucosamine. Grade: ≥95%. CAS No. 29776-43-0. Molecular formula: C15H19NO6. Mole weight: 309.31. | |
| 2-Acetamido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol, a synthetically derived organic compound, serves as a potent inhibitor of glucosidase enzymes in the biomedical sector. In clinical settings, this molecule aids in regulating excessive blood glucose levels in type 2 diabetes patients, in addition to mitigating symptoms of various metabolic disorders. The multifunctional nature of this compound has demonstrated its potential in expanding therapeutic avenues. Molecular formula: C20H28N2O6. Mole weight: 392.45. | |
| 2-Acetamido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol is a synthetic compound used in the biomedical industry for treating type 2 diabetes. It works by inhibiting alpha-glucosidase, an enzyme that breaks down carbohydrates in the small intestine, slowing down the absorption of glucose and reducing blood sugar level. Synonyms: 2-ACETAMIDO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL; tert-butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; tert-Butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenylhexahydro-5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; starbld0032901; DTXSID00565023; tert-Butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenylhexahydro-2H,5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. CAS No. 1221795-90-9. Molecular formula: C20H28N2O6. Mole weight: 392.45. | |
| 2-Acetamido-4-bromoanisole | 2-Acetamido-4-bromoanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETAMIDO-4-BROMOANISOLE, 88301-40-0, N-(5-Bromo-2-methoxyphenyl)acetamide, ACMC-209qs9, SureCN2322923, 2-Acetamido-4-bromoanisole,, CTK3B4409, ANW-38983, AKOS010304827, AG-L-24817, AK-90624, KB-19300, Acetamide, N-(5-bromo-2-methoxyphenyl)-, B-5663, I14-25067. Product Category: Heterocyclic Organic Compound. CAS No. 88301-40-0. Molecular formula: C9H10BrNO2. Mole weight: 244.1. Purity: 0.98. IUPACName: N-(5-bromo-2-methoxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)Br)OC. Product ID: ACM88301400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-4-bromophenol | 2-Acetamido-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 107986-49-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrNO2, Molecular Weight: 230.06. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-4-bromophenol | 2-Acetamido-4-bromophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETAMIDO-4-BROMOPHENOL, 107986-49-2, N-(5-bromo-2-hydroxyphenyl)acetamide, ZINC00616408, AC1LJJAE, Ambcb7666524, SureCN2325682, 2-Acetamido-4-bromophenol,, Oprea1_503088, MLS000621558, CTK4A5799, MolPort-002-123-668, HMS2665A21, ANW-15880, AKOS015837986, AG-L-20282, MCULE-3890912151, AK130722, KB-19301, SMR000299725. Product Category: Heterocyclic Organic Compound. CAS No. 107986-49-2. Molecular formula: C8H8BrNO2. Mole weight: 230.1. Purity: 0.97. IUPACName: N-(5-bromo-2-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)Br)O. Product ID: ACM107986492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-4-fluoro-3-nitrotoluene | 2-Acetamido-4-fluoro-3-nitrotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355247-77-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9FN2O3, Molecular Weight: 212.18. US Biological Life Sciences. | Worldwide |
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