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| Product | Description | |
|---|---|---|
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl bromide is a key reagent for the synthesis of various drugs mainly used in the development of antiviral and anticancer medications due to its potential in inhibiting viral replication and preventing tumor growth. Synonyms: a-D-Glucopyranosyl bromide tetrabenzoate. CAS No. 14218-11-2. Molecular formula: C34H27BrO9. Mole weight: 659.48. |  |
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate is a highly versatile reagent employed in carbohydrate chemistry to fabricate diverse glycosides and glycoconjugates. This product is widely recognized for its efficacy as a donor in glycosylation reactions involving alcohol acceptors, particularly proteins. Consequently, such reactions yield beta-linked glycosides that are not constrained by sterics. Synonyms: 2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl trichloroacetimidate; [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltribenzoate; SCHEMBL1727005; KTHFOWIANASXOK-UCDCFHRCSA-N; AKOS015919079; 2,3,4,6-tetra-O-benzoyl-alpha-d-glucopyranosyl-trichloroace-timidate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 149707-75-5. Molecular formula: C36H28Cl3NO10. Mole weight: 741. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-mannopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-mannopyranosyl trichloroacetimidate: This product is a powerful glycosylation reagent widely used in the synthesis of oligosaccharides and glycoconjugates. It enables the efficient construction of complex carbohydrates, important for various biomedical applications including drug discovery and vaccine development. It offers superior selectivity and compatibility, making it an essential tool for researchers studying carbohydrate-based therapeutics and understanding carbohydrate-protein interactions. CAS No. 183901-63-5. Molecular formula: C36H28Cl3NO10. Mole weight: 740.98. | |
| 2,3,4,6-Tetra-O-benzoyl-α-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate | 2,3,4,6-Tetra-O-benzoyl-α-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate stands as a vital chemical constituent that finds widespread applications as a glycosylation reagent within the biomedical industry. Notably, the versatile reactivity and exceptional selectivity of this compound make it a preferred choice during the synthesis of glycopeptides and glycoproteins, underlining its illustrious reputation in the field of synthetic chemistry. Grade: >96.0%(LC). CAS No. 428816-48-2. Molecular formula: C50H37F6NO10S. Mole weight: 957.88. | |
| 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: C35H27NO9. Mole weight: 605.6. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide is a valuable compound extensively used in the biomedical industry exhibiting potential applications in the development of drugs for studying certain diseases. Its unique chemical properties make it an ideal candidate for pharmaceutical research, particularly in the field of drug design and discovery. Synonyms: D-glycero-D-gulo-Heptononitrile, 2,6-anhydro-, 3,4,5,7-tetrabenzoate; (2R,3R,4R,5S,6S)-2-((Benzoyloxy)methyl)-6-cyanotetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 286369-05-9. Molecular formula: C35H27NO9. Mole weight: 605.59. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride, a widely used compound in the synthesis of complex carbohydrates and glycoproteins, can serve as an ideal glycosyl donor in the enzymatic synthesis of oligosaccharides and glycosides. Its multifaceted properties are exemplified by its ability to exhibit potential inhibitory activity against numerous bacterial and fungal pathogens, indicating its prospective role as a therapeutic agent for addressing a spectrum of infectious diseases. Synonyms: [(2R,3r,4s,5r,6s)-3,4,5-tribenzoyloxy-6-fluoro-tetrahydropyran-2-yl]methyl benzoate; 2,3,4,6-Tetra-O-benzoyl-1-deoxy-1-fluoro-beta-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-Tribenzoyloxy-6-fluorooxan-2-yl]methyl benzoate; AKOS030211026; 2,3,4,6-Tetra-o-benzoyl-beta-d-glucopyranosyl fluoride. CAS No. 4163-40-0. Molecular formula: C34H27FO9. Mole weight: 598.59. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate serves as an indispensable compound within the field of biomedicine. Renowned for its efficacy, this substance exhibits immense promise in drug formulation for an array of ailments. With its invaluable role as a chemical reagent, it enables the synthesis of pharmaceuticals that intricately target key molecular pathways implicated in cancer, inflammation, and immune-related disorders. By virtue of its multifaceted attributes, this compound propels progress in biomedicine, captivating researchers within the scientific realm. Synonyms: BGIT. CAS No. 132413-50-4. Molecular formula: C35H27NO9S. Mole weight: 637.66. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl trichloroacetimidate, a versatile and indispensable tool in modern glycosylation chemistry, is a chemical compound that has gained widespread recognition for its utility in the synthesis of complex oligosaccharides. Its intricate molecular architecture and unique reactivity have made it a preferred choice as a protecting group for the selective manipulation of saccharide hydroxyl groups. Its adeptness in glycosylation reactions has enabled the facile construction of structurally diverse carbohydrate derivatives and bioactive molecules, including potent antitumor agents such as Mycalamide B and C. Synonyms: (2R,3R,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 149707-76-6. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose | 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose, a paramount compound utilized in the realm of biomedicine, holds immense importance. Its wide-ranging applications encompass drug synthesis and exploration of fundamental diseases. This pivotal product assumes a noteworthy function in the advancement of antiviral agents and remedies for inflammation. Additionally, it finds purpose in investigations aimed at comprehending and combatting cancer, as well as neurological impairments. Synonyms: D-Galactose tetrabenzoate; D-Galactopyranose, 2,3,4,6-tetrabenzoate. CAS No. 627466-84-6. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 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. CAS No. 203435-09-0. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose | 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose, a highly intricate and significant compound, has gained immense prominence within the biomedical industry. Its versatility lies in the numerous applications it offers, particularly in the synthesis of pharmaceuticals rooted in carbohydrates. Moreover, the invaluable role it plays in unraveling the intricate web of carbohydrate-protein interactions deepens our understanding of grave ailments such as diabetes and cancer. With its exceptional structure and unrivaled properties, this indispensable tool serves as a beacon of hope and insight for diligent researchers in the realm of biomedicine. Synonyms: D-Glucopyranose 2,3,4,6-tetrabenzoate. CAS No. 64768-20-3. Molecular formula: C34H28O10. Mole weight: 596.60. | |
| 2,3,4,6-Tetra-O-benzoyl-D-mannopyranose | 2,3,4,6-Tetra-O-benzoyl-D-mannopyranose is a commonly used synthetic reagent in the biomedical industry. Mainly utilized in the development of anti-HIV drugs, it assists in inhibiting reverse transcriptase to slow the virus's replication process. Synonyms: D-Mannopyranose, 2,3,4,6-tetrabenzoate; 2-O,3-O,4-O,6-O-Tetrabenzoyl-D-mannopyranose; (2R,3R,4S,5S)-2-((benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Grade: ≥95%. CAS No. 627466-98-2. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol | 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol, a prominent chemical precursor, plays a vital role in the construction of glycopeptide antibiotics, encompassing prominent strains like vancomycin, eremomycin, and teicoplanin, while it is also extensively involved in the creation of tumor-associated carbohydrate antigens, serving as a valuable synthetic facilitator. Synonyms: [(2S,3R,4S,5R)-5-methylsulfonyloxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl] methanesulfonate. Molecular formula: C36H42O10S2. Mole weight: 698.84. | |
| 2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin | 2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin exhibits potent inhibitory activity against α-glucosidase, and has been researched as a valuable therapeutic option for type 2 diabetes mellitus. The pharmacological action of this compound involves the hindering of carbohydrate catabolism in the digestive tract, facilitating a decline in serum glucose levels. Interestingly, its potential utility has expanded beyond diabetes management, since it has demonstrated encouraging outcomes for treating Gaucher's disease, an uncommon hereditary malady that results in organ-specific accumulation of lipid substances. Synonyms: 2,3,4,6-Tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol. CAS No. 69567-11-9. Molecular formula: C34H37NO4. Mole weight: 523.66. | |
| 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt | 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt, known for its immense significance in the biomedical field, represents an indispensible constituent. With its medicinal characteristics, it assumes a pivotal position in both biomedical scrutiny and the advancement of pharmaceutical agents. Synonyms: Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, hydrochloride (1:1), (2R,3R,4R,5S)-; Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, hydrochloride, [2R-(2α,3β,4α,5β)]-; 2,3,4,6-Tetra-O-benzyl-1-D-gluco-deoxynojirimycin hydrochloride; Deoxynojirimycin tetrabenzyl ether hydrochloride. CAS No. 72983-76-7. Molecular formula: C34H38ClNO4. Mole weight: 560.12. | |
| 2,3,4,6-Tetra-O-benzyl-1-O-(4-nitrobenzoyl)-b-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-1-O-(4-nitrobenzoyl)-b-D-glucopyranose is a versatile and significant compound with potential implications in a number of fields of research. Notably, this compound is frequently deployed in the creation of small molecule inhibitors that modulate the activity of enzymes responsible for the regulation of glycogen metabolism. Its use in this context could have significant implications in research and therapeutic interventions aimed at treating glycogen storage diseases. Additionally, this compound has been theorized to demonstrate antidiabetic properties, making it a promising avenue for further examination and investigation in numerous related fields. Molecular formula: C41H39NO9. Mole weight: 689.77. | |
| 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone, a bioactive compound utilized in the pharmaceutical industry, serves as a crucial substrate for the production of novel potent antibacterial or antiviral agents. Aside from its primary function, this biochemical can also function as an important intermediate in the generation of inhibitors of carbohydrate-processing enzymes that can potentially treat metabolic disorders such as diabetes, obesity, and cancer. Synonyms: 3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one; 2,3,4,6-tetra-o-benzyl-5-thio-d-glucono-1,5-lactone; 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-one; D-Gluconic acid, 2,3,4,6-tetrakis-O-(phenylmethyl)-5-thio-, d-thiolactone; BCP29940; CS-0444454. CAS No. 131757-92-1. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, a highly significant compound employed in the biomedical field, assumes a pivotal role in the progress of scientific inquiry and drug innovation. Within this domain, it finds application in the synthesis of pharmaceuticals and medicinal compounds predicated on carbohydrates. Synonyms: (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol; 2,3,4,6-Tetra-O-benzyl-alpha-glucopyranose; 2,3,4,6-tetra-O-benzyl-alpha-D-gluco-pyranose; 2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranose. CAS No. 6564-72-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl chloride is an indispensable compound finding extensive application in the synthesis of pharmaceutical agents rooted in carbohydrates. Synonyms: Chloro-2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside. CAS No. 25320-59-6. Molecular formula: C34H35ClO5. Mole weight: 559.09. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride, a paramount compound in the field of biomedicine, holds immense significance. It is extensively utilized in the amalgamation of diverse medications aimed at combating afflictions like diabetes, cancer, and cardiovascular maladies. This pivotal product serves as a catalyst in the progression of innovative pharmaceuticals, characterized by augmented therapeutic efficacy. Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Fluoride; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-fluorotetrahydro-2H-pyran. CAS No. 89025-46-7. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl N,N,N,N-Tetramethylphosphorodiamidate (ca. 20% in Benzene) | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl N,N,N,N-Tetramethylphosphorodiamidate (approximately 20% concentration in Benzene) is extensively employed in pharmaceutical synthesis, playing a vital role in the alteration and enhancement of carbohydrates or sugars. Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate. CAS No. 143520-19-8. Molecular formula: C38H47N2O7P. Mole weight: 674.76. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate is a biochemical reagent often used in organic synthesis. Primarily, it's used in the biomedical field for the formation of glycosidic bonds and thence production of antiviral drugs. Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate. CAS No. 74808-09-6. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-talopyranose | 2,3,4,6-Tetra-O-benzyl-α-D-talopyranose, a carbohydrate derivative, is utilized in synthesizing diverse drug molecules, extending from anti-cancer agents to anti-viral drugs. The derivative has displayed significant capabilities in restraining the metastasis of carcinogenic cells, thus offering potential benefits in the treatment of specified cancer types. Its efficaciousness in concert with further drug molecules warrants further research and investigation for the application of this carbohydrate derivative in drug preparation. Molecular formula: C34H36O6. Mole weight: 540.66. | |
| 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide can be used as a synthetic intermediate, which can be used to prepare glycosyl phenylthiosulfonates, a novel reagent in the synthesis of glycoprote. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranosyl Bromide; 2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; α-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; 2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-α-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-α-D-bromoglucopyranoside; 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide; Tetra-O-benzyl-α-D-glucopyranosyl Bromide. Grade: 90%. CAS No. 4196-35-4. Molecular formula: C34H35BrO5. Mole weight: 603.54. | |
| 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride | 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride, a glucose derivative incorporating fluorine, functions as a glycosylation agent for synthesizing convoluted carbohydrates of paramount significance. Additionally, this compound finds extensive application in the manufacture of glycopeptides that deliver therapeutic interventions for fatal ailments, cancer and HIV/AIDS, among others. Synonyms: 2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl Fluoride; 2,3,4,6-tetra-o-benzyl-beta-d-glucopyranosylfluoride; (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-fluorotetrahydro-2H-pyran; (2S,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; MFCD01862264; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosyl Fluoride; SCHEMBL7155426; DTXSID10447063; HY-W145623; CS-0226050; T1923; D92545; J-004847; 2,3,4,6-Tetra-O-benzyl-?-D-glucopyranosyl fluoride; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosylfluoride. CAS No. 78153-79-4. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranosyl trichloroacetimidate. Synonyms: 2,3,4,6-Tetra-O-benzyl-1-O-trichloroacetimidoyl-β-D-galactopyranose; β-D-Galactopyranose 2,3,4,6-tetrakis-O-(phenylmethyl) 1-(2,2,2-trichloroethanimidate); β-D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 1-{(2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-yloxy}-2,2,2-trichloro-1-ethanimine; (2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate. Grade: ≥97%. CAS No. 114743-70-3. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone, a compound of utmost significance, finds extensive application within the biomedical sector. Unveiling its pharmacological potential, this compound unveils remarkable efficacy in combatting an array of ailments, encompassing cancer and neurodegenerative disorders. It assumes a pivotal role in the domain of drug exploration and advancement, functioning as an indispensable cornerstone for the assembly of original therapeutic agents. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactonic Acid d-Lactone. CAS No. 82598-84-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 2,3,4,6-Tetra-O-benzyl-D-galactopyranose. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose; Galactopyranose, 2,3,4,6-tetra-O-benzyl-, D-; (3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-ol. Grade: ≥98%. CAS No. 6386-24-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 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. Synonyms: D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate); D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 2,3,4,6-Tetra-O-benzyl-D-galactopyranose trichloroacetimidate. CAS No. 132748-02-8. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactose | 2,3,4,6-Tetra-O-benzyl-D-galactose is a compound useful in organic synthesis. Synonyms: (2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal; D-Galactose, 2,3,4,6-tetrakis-O-(phenylmethyl)-. CAS No. 53081-25-7. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone, a pivotal compound extensively utilized in the biomedical sector, holds remarkable significance in the advancement of therapeutic agents catering to sundry ailments. Its multifaceted utilities encompass pharmaceutical amalgamation, intricately designed drug conveyance mechanisms, and laser-focused therapeutic modalities targeting both malignant tumors and viral invasions alike. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-delta-lactone; (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-one. CAS No. 13096-62-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, a versatile and vital intermediate compound utilized extensively in the synthesis of diverse pharmaceuticals and compounds within the biomedical sector, stands as a noteworthy element. Serving as a pivotal cornerstone for the creation of promising anti-neoplastic agents, antiviral therapeutics, and pharmaceuticals targeting metabolic maladies, this compound exhibits unparalleled potential. Synonyms: (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-ol; (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol; D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-benzyl-; Glucopyranose, 2,3,4,6-tetra-O-benzyl-, D-; 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-glucopyranose. Grade: ≥95%. CAS No. 4132-28-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose-13C6 | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose-13C6, is an intermediate in synthesizing 6-α-D-Glucopyranosyl Maltotriose-13C6, and a labelled 6-α-D-Glucopyranosyl Maltotriose. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose-13C6. Molecular formula: C28[13C]6H36O6. Mole weight: 546.6. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride, an indispensable reagent in the biomedical domain, plays a pivotal role. Its usage primarily revolves around synthesizing diverse glycosidic compounds, particularly in the realm of potential drug development addressing diseases associated with anomalous carbohydrate metabolism. Synonyms: D-Glucopyranosyl fluoride, 2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-tetra-O-benzyl-alpha/beta-D-glucopyranosyl fluoride. CAS No. 122741-44-0. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannopyranose; (3S,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol. Grade: ≥96%. CAS No. 131347-08-5. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride, a fundamental entity within the biomedical sector, plays a pivotal role in spearheading novel therapeutic advancements. Its significance lies in its ability to facilitate the synthesis of targeted drugs, thereby enabling researchers to delve into the realm of disease management. With an expansive range of applications, particularly in combating diseases like diabetes and cancer, this compound's distinctive chemical composition holds promise in revolutionizing biomedical interventions. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-mannopyranosylfluoride. CAS No. 94898-42-7. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannose | 2,3,4,6-Tetra-O-benzyl-D-mannose is a vital compound used in biomedicine for its potential utilization in the study and treatment of various diseases. With its benzyl group modifications, this compound proves to be a promising building block in the synthesis of drugs targeted against cancer, HIV, and autoimmune disorders. Its availability and versatility make it an essential tool in drug development and medicinal chemistry research. Synonyms: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose; (2S,3S,4R,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal; 2,3,4,6-Tetra-O-(phenylmethyl)-D-mannose. Grade: ≥95%. CAS No. 61330-61-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-L-mannopyranose | 2,3,4,6-Tetra-O-benzyl-L-mannopyranose, a chemical entity, is widely employed as a reagent in the synthesis of diverse glycoconjugates including, but not limited to, glycoproteins and glycolipids. It finds significant usage in the development of potential vaccines and drug delivery systems, aimed at targeting and remediation of pathologies linked with carbohydrate metabolism. With its broad applicability in diverse scientific domains, this compound has emerged as a crucial tool in glycochemistry research. Synonyms: 2,3,4,6-Tetra-O-benzyl-L-mannopyranose; 103368-00-9. CAS No. 103368-00-9. Molecular formula: C34H36O6. Mole weight: 540.7. | |
| 2,3,4,6-Tetra-O-methyl-D-glucose | 2,3,4,6-Tetra-O-methyl-D-glucose- a crucial and intricate biological substance. Its biomedical research applications are of utmost significance, often employed as a non-metabolizable analog of glucose and as a catalyst in the study of glucose transport across the blood-brain barrier. The substance is also adept in devising kinetic properties of transporters and their regulation, enabling us to explore new dimensions in our comprehension of glucose uptake in cells. Its profuse potential in delimiting the transport mechanism of the glucose transporters is unparalleled, making it a must-have in any biomedical laboratory. Synonyms: 2,3,4,6-Tetra-O-methyl-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-methyl-, D-; 2,3,4,6-Tetramethyl-D-glucose; NSC 407020. CAS No. 7506-68-5. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3 | 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilized with CaCO3, is an indispensable compound widely employed in the biomedical realm for the synthesis of cutting-edge carbohydrate-based therapeutic agents. Synonyms: Tetrakis(2,2-dimethylpropanoate)-a-D-glucopyranosyl bromide; Tetra-O-pivaloyl-α-D-glucopyranosyl Bromide; 2,3,4,6-Tetrakis(2,2-dimethylpropanoate) α-D-Glucopyranosyl Bromide; 1-Bromo-1-deoxy-alpha-D-glucopyranose 2,3,4,6-tetrapivalate. Grade: ≥98%. CAS No. 81058-27-7. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-mannopyranosyl bromide | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl bromide, a chemical compound, serves as a glycosyl donor for synthesizing glycoconjugates. Due to its versatility, it has been utilized for synthesizing oligosaccharides, glycoproteins, and glycolipids. Additionally, it holds immense therapeutic potential for treating infectious diseases and cancer. Synonyms: [(2R,3R,4S,5S,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate. CAS No. 1360879-08-8. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl fluoride is a fluorinated derivative of mannose, commonly used in the synthesis of glycopeptide antibiotics. It acts as a glycosyl donor in the formation of N-glycosidic bonds, which are important for the biological activity of certain antibiotics. Additionally, it has potential in the treatment of cancer and autoimmune diseases as a glycopeptide mimetic, due to its ability to modulate immune responses. Synonyms: α-D-Mannopyranosyl fluoride, 2,3,4,6-tetrakis(2,2-dimethylpropanoate); α-D-Mannopyranosyl fluoride, tetrakis(2,2-dimethylpropanoate); Tetra-O-pivaloyl-α-D-mannosyl fluoride. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.61. | |
| 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: 557.70. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl amine | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosylamine, a chemical entity widely adopted for its prowess in glycosylation reactions in biomedical research, offers boundless potential as a glycosyl acceptor, enabling production of an array of glycosylated compounds, while standing as an eminent starting material in the said synthesis. CAS No. 888963-33-5. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide, a chemical entity widely employed as a reactant for high yielding glycoconjugate synthesis, holds immense potential in the realm of biomedical science. Its efficacy in drug delivery and promise for an improved and more targeted therapy against a gamut of ailments makes it a valuable compound for research and development. Synonyms: [(2R,3R,4S,5R)-6-azido-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 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. Synonyms: S-(2-(3-((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)ureido)ethyl) methanesulfonothioate. Molecular formula: C22H52N2O8S2Si4. Mole weight: 649.13. | |
| 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzaldehyde | 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzaldehyde is a product from the photocatalytic oxidation of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Benzaldehyde, 2-(3,4-dihydro-2,4-dioxo-1(2H)-quinazolinyl)-; 2-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)benzaldehyde. CAS No. 869377-50-4. Molecular formula: C15H10N2O3. Mole weight: 266.25. | |
| 2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]benzonitrile | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Benzonitrile, 2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-. CAS No. 2089611-85-6. Molecular formula: C18H21N5O2. Mole weight: 339.39. | |
| 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: beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-beta-D-galactopyranosyl-. CAS No. 77154-70-2. Molecular formula: C27H28O18. Mole weight: 640.5. | |
| 2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside | Salidroside, also known as 2-(3,4-Dihydroxyphenyl)ethyl β-D-glucopyranoside, is a naturally occurring compound that can be found in different plants. Its preclinical application has proved its anti-inflammatory, neuroprotective, and antioxidant properties. Traditional medicine considers it as a treatment for ailments such as anxiety, depression, and weariness. Moreover, salidroside has shown promising effects for diseases like cancer, liver injury, and cardiovascular diseases. Synonyms: dopaol beta-D-glucoside; Hydroxytyrosol 1-O-glucoside; hydroxytyrosol glucoside; 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside; CHEBI:65791; 2-(3,4-dihydroxyphenyl)ethyl beta-D-glucopyranoside; SCHEMBL3294699; CHEMBL1689261; DTXSID501237366; AKOS040734385; FS-8442; (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; O-(3,4-dihydroxyphenethyl) beta-d-glucopyranoside; Q27134280. CAS No. 76873-99-9. Molecular formula: C14H20O8. Mole weight: 316.30. | |
| 2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazol-5-ol | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: Pantoprazole Impurity 22. Grade: >95%. CAS No. 1166386-02-2. Molecular formula: C15H15N3O3S. Mole weight: 317.36. | |
| 2,3,4-Triacetate-α-D-glucopyranosyl bromide | 2,3,4-Triacetate-α-D-glucopyranosyl bromide, a pivotal compound extensively employed in biomedical research, exhibits immense promise in the creation of pharmaceuticals that target a myriad of ailments. Acting as a multifaceted foundation, it facilitates the synthesis of groundbreaking glycosides possessing remarkable therapeutic attributes. Showcasing an unparalleled chemical configuration, this extraordinary product unveils boundless potential in the realm of medicinal innovation. Synonyms: O2,O3,O4-triacetyl-α-D-glucopyranosyl bromide; Acetic acid (2R,3R,4S,5R,6R)-3,5-diacetoxy-2-bromo-6-hydroxymethyl-tetrahydro-pyran-4-yl ester; α-D-Glucopyranosyl bromide, 2,3,4-triacetate; Glucopyranosyl bromide, 2,3,4-triacetate; Glucopyranosyl bromide, 2,3,4-triacetate, α-D-. CAS No. 13032-61-6. Molecular formula: C12H17BrO8. Mole weight: 369.16. | |
| 2,3,4-Trichloro-2,3,4-trideoxy-D-fructose | 2,3,4-Trichloro-2,3,4-trideoxy-D-fructose, an intriguing chemical compound, finds its applications in the biomedical sector owing to its antiviral and antimicrobial attributes. With its remarkable effectiveness against the herpes simplex virus, this compound holds immense potential as a promising candidate for the development of new treatments for herpes infections. Molecular formula: C6H9Cl3O3. Mole weight: 235.50. | |
| 2,3,4-Trihydroxybenzyl Alcohol | 2,3,4-Trihydroxybenzyl Alcohol is a prevalent compound in plant sources exhibiting remarkable antioxidant attributes, rendering it a significant focus in the biomedical sector for the prospective research of diverse ailments such as cancer, diabetes and cardiovascular disorders. Synonyms: 1,2,3-Benzenetriol, 4-(hydroxymethyl)-; 4-(Hydroxymethyl)-1,2,3-benzenetriol. Grade: ≥95%. CAS No. 437988-46-0. Molecular formula: C7H8O4. Mole weight: 156.14. | |
| 2,3,4-Trihydroxybenzylhydrazine | An active metabolite of Benserazide, which is used as an antiparkinson. Synonyms: 4-(Hydrazinylmethyl)-1,2,3-benzenetriol; 4-(Hydrazinomethyl)-1,2,3-benzenetriol; 4-(Hydrazinomethyl)pyrogallol; Ro 4-5127. Grade: ≥95%. CAS No. 3614-72-0. Molecular formula: C7H10N2O3. Mole weight: 170.17. | |
| 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-b-D-galactopyranose Triacetate. CAS No. 4132-24-5. Molecular formula: C12H16O8. Mole weight: 288.25. | |
| 2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-glucopyranose | 2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-glucopyranose, a crucial chemical intermediary in the realm of organic synthesis, plays a vital role in diversifying carbohydrate-based molecules of various sorts from oligosaccharides to glycosides. The pharmaceutical industry particularly favors this compound, utilizing it in the production of anti-HIV and cancer drugs. Synonyms: 1,6-Anhydro-b-D-glucose triacetate; Levoglucosan triacetate; β-D-Glucopyranose, 1,6-anhydro-, triacetate; 1,6-Anhydro-2,3,4-tri-O-acetyl-β-D-glucopyranose; 1,6-Anhydro-β-D-glucopyranose triacetate; 2,3,4-Tri-O-acetyl-1,6-anhydro-β-D-glucopyranose; NSC 25284; Triacetyllevoglucosan. CAS No. 13242-55-2. Molecular formula: C12H16O8. Mole weight: 288.25. | |
| 2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-arabinopyranosyl cyanide | 2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-arabinopyranosyl cyanide, a highly significant compound extensively utilized within the biomedical industry, assumes a pivotal function in the amalgamation of antiviral and antitumor medications. Its exceptional capacity to impede the proliferation of specific cancer cells imparts great importance to its presence. Moreover, this compound exhibits auspicious therapeutic capabilities against an array of afflictions, including viral infections and distinct cancer manifestations. Synonyms: 2,3,4-Tri-O-acetyl-1-azido-1-Deoxy-beta-d-arabinopyranosyl cyanide. CAS No. 168567-91-7. Molecular formula: C12H14N4O7. Mole weight: 326.26. | |
| 2,3,4-Tri-O-acetyl-1-cyano-a-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-1-cyano-a-D-xylopyranosyl bromide is a complex biochemical reagent utilized in the study and development of potentially therapeutic nucleoside analogs used in antiviral and cancer research. Synonyms: 2,3,4-Tri-O-acetyl-1-cyano-alpha-D-xylopyranosyl bromide. CAS No. 83497-43-2. Molecular formula: C12H14BrNO7. Mole weight: 364.15. | |
| 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-L-arabinopyranoside | 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-L-arabinopyranoside, a highly sought-after chemical component utilized in the biomedical industry, has paved the way for advancements in treating viral infections. Its remarkable efficacy in combating herpes simplex virus type 1 and human immunodeficiency virus type 1 is evident by its ability to impede viral replication. Promising outcomes from such studies resoundingly posit that 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-L-arabinopyranoside may just be the leading antiviral candidate. Synonyms: β-L-Arabinopyranosyl azide, 2,3,4-triacetate. CAS No. 1058211-52-1. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2,3,4-Tri-O-acetyl-1-deoxy-1-fluoro-b-D-arabinopyranosyl cyanide | 2,3,4-Tri-O-acetyl-1-deoxy-1-fluoro-b-D-arabinopyranosyl cyanide, a chemical compound with promising potential, is widely used in cutting-edge biomedical research as a potential treatment for various cancers. Its ability to thwart the proliferation of malignant cells underscores its standing as a potent chemotherapeutic agent. Currently, researchers are investigating the compound's suitability and effectiveness vis-à-vis diverse malignancies, a testament to its worth as a potential treatment modality. Synonyms: α-D-arabino-2-Hexulopyranosononitrile, 2-deoxy-2-fluoro-, 3,4,5-triacetate. CAS No. 215942-92-0. Molecular formula: C12H14FNO7. Mole weight: 303.24. | |
| 2,3,4-Tri-O-acetyl-1-O-azido-1-deoxy-b-D-arabinopyranoside | 2,3,4-Tri-O-acetyl-1-O-azido-1-deoxy-b-D-arabinopyranoside, a vital chemical constituent, plays a pivotal role in the biomedical sector. Its significance lies in the synthesis of antiviral and anticancer agents, where it finds wide application. Furthermore, this chemical substance serves as an essential substrate in enzymatic reactions and reagent in carbohydrate chemistry research, which establishes its scientific significance. CAS No. 100842-19-1. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-a-D-glucopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-a-D-glucopyranosyl trichloroacetimidate is a highly intricate chemical compound that finds widespread application in the synthesis of glycans and glycoconjugates. This compound, due to its unique structural properties, has garnered immense research interest in the field of glycotherapeutics. With its immense potential in halting the progression of diseases such as cancer, influenza, and HIV, experts are increasingly focusing on the development of glycotherapeutic agents that leverage its sugar modification capabilities. In doing so, there is a hope to enhance immune response and offer better treatment options to patients. CAS No. 191668-79-8. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-β-D-glucopyranosylamine | 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-β-D-glucopyranosylamine. Synonyms: 2,3,4-Tri-O-acetyl-6-azido-β-D-quinovosylamine; β-D-Glucopyranosylamine, 6-azido-6-deoxy-, 2,3,4-triacetate; (2R,3R,4S,5R,6R)-4,5-Diacetoxy-2-amino-6-(azidomethyl)tetrahydro-2H-pyran-3-yl acetate; 2,3,4-Tri-O-acetyl-1-amino-6-azido-1,6-dideoxy-β-D-glucopyranoside; 2,3,4-Tri-O-acetyl-6-azido-1,6-dideoxy-β-D-glucopyranosylamine. Grade: ≥98%. CAS No. 565226-14-4. Molecular formula: C12H18N4O7. Mole weight: 330.29. | |
| 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-β-D-glucopyranosyl azide | 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-β-D-glucopyranosyl azide. Synonyms: 6-Azido-6-deoxy-β-D-glucopyranosyl azide 2,3,4-triacetate; β-D-Glucopyranosyl azide, 6-azido-6-deoxy-, 2,3,4-triacetate; (2R,3R,4S,5R,6R)-2-Azido-6-(azidomethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4-Tri-O-acetyl-1,6-diazido-1,6-dideoxy-beta-D-glucopyranoside. Grade: ≥98%. CAS No. 106192-56-7. Molecular formula: C12H16N6O7. Mole weight: 356.29. | |
| 2,3,4-Tri-O-acetyl-6-deoxy-a-D-glucopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-6-deoxy-a-D-glucopyranosyl trichloroacetimidate is an indispensable compound required for the synthesis of oligosaccharides or glycans. With its widespread application in the biomedical industry, it has been utilized extensively in the development of drugs for a diverse range of diseases encompassing cancer, inflammation, and bacterial infections. This compound has been identified as a vital contributor to the progress in the field of medicine and holds immense potential for future research. Synonyms: (2R,3R,4S,5R,6R)-2-Methyl-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; SCHEMBL24603577. CAS No. 120449-23-2. Molecular formula: C14H18Cl3NO8. Mole weight: 434.65. | |
| 2,3,4-Tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucose | 2,3,4-Tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucose, renowned for its intricate glycosylation pattern, is a highly coveted compound in the realm of biomedical research and pharmaceutical advancement. Synonyms: D-Glucose, 6-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,4-triacetate; 6-O-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-D-glucose 2,3,4-Triacetate. CAS No. 56253-33-9. Molecular formula: C26H36O18. Mole weight: 636.55. | |
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