BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose, a complex chemical compound, acts as a primary precursor for the synthesis of various glycan derivatives. This compound shows immense potential in the biomedical sector, specifically in the development of pharmaceuticals for the targeted treatment of severe diseases like cancer and viral infections. Delving further into the synthesis process can unravel numerous prospects for molecular engineering, carrying the capacity to revolutionize the medicinal industry. Molecular formula: C45H58O10. Mole weight: 758.94. |  |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose | 1,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose, a compound bearing great promise for treating diabetes and cancer, exhibits a myriad of biomedical imaging capabilities and has been exhaustively explored as well. Molecular formula: C45H58O10. Mole weight: 758.94. | |
| 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester | Inhibiting the activity of the enzymes crucial to the inflammation process, 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester serves as a crucial drug in treating inflammatory diseases like rheumatoid arthritis. Its therapeutic effect involves regulating the immune system by modulating the activity of immune cells, thus curtailing the release of cytokines responsible for inflammation. In addition, its anti-inflammatory action extends beyond suppressing cytokine levels, owing to its ability to halt inflammation cascade reactions with marked efficacy, thereby making it a reliable remedy for patients suffering from inflammatory diseases. Synonyms: Methyl 1,2,3,4-tetra-O-pivaloyl-beta-D-glucopyranosyluronate. CAS No. 86448-91-1. Molecular formula: C27H44O11. Mole weight: 544.63. | |
| 1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose | 1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose is a synthetic compound employed as a vital intermediate for the production of various drugs. In specific, it's used in studying antiviral agents aimed at curbing diseases caused by RNA viruses. Synonyms: [(2R)-2-Benzoyloxy-2-[(2S,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]ethyl] benzoate. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose | 1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose - a versatile chemical hybrid with remarkable potential for gene delivery. Boasting non-toxic and targeted delivery properties, this compound has emerged as a promising option for enhancing drug efficacy in cancer treatments. Be it targeting pesky cancerous cells or expediting biomedical research, the compound's impressive utility cannot be overstated. Molecular formula: C21H32O11. Mole weight: 460.5. | |
| 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose | 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose is an organic compound widely utilized in bio-medical research, primarily surrounding the development of targeted drug delivery systems. It's been instrumental in studying various diseases like diabetes, due to its glucose mimicking properties. Synonyms: 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose; 307531-77-7; [(2R)-2-propanoyloxy-2-[(2R,3S,4R)-3,4,5-tri(propanoyloxy)oxolan-2-yl]ethyl] propanoate; DTXSID20584190; W-202271. CAS No. 307531-77-7. Molecular formula: C21H32O11. Mole weight: 460.47. | |
| 1,2:3,5-Di-O-isopropylidene-a-D-apiose | A versatile biomedical agent, 1,2:3,5-Di-O-isopropylidene-a-D-apiose, bears promise for curing malignancies and inflammatory ailments via production of carbohydrate-based medication. Its utility as a precursor molecule is noteworthy for synthesizing therapeutic substances, thus, enhancing the scope of drug development in the clinical frontiers. Synonyms: a-D-Apiose diacetonide. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose | 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose is an compound, wielding its influence prevalently in the synthesis of antiviral combatants. Synonyms: alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,5-O-Diisopropylidene-alpha-D-xylofuranose; (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine. Grades: ≥98%. CAS No. 20881-04-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose | 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose is an essential intermediate during the synthesis of antiviral drugs like Zanamivir. It helps in research of Influenza A and B treatments. Synonyms: (3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine; α-L-Xylofuranose, 1,2:3,5-bis-O-(1-Methylethylidene)-. Grades: ≥96%. CAS No. 131156-47-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-b-L-apiose | 1,2:3,5-Di-O-isopropylidene-b-L-apiose is a biochemical derivative pervasive. This crucial entity avails in the generation of medicinal molecules, potentially ameliorating maladies afflicting the cardiovascular system while also exhibiting potential in targeting specific cancer variants. Synonyms: 1,2:3,5-Di-O-isopropylidene-D-apio-b-L-furanose. CAS No. 34724-16-8. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol | Unraveling the multifaceted nature of glycoside mimetics and carbohydrate chemistry, 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol stands out as a chemical entity of immense significance. Its remarkable potential in the research of diseases such as diabetes and cancer portends a brighter future for the design of efficacious drugs in the coming times. CAS No. 6586-64-7. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose | 1,2,3,5-Tetra-O-acetyl-α-D-arabinofuranose, a pivotal compound highly valued within the biomedical industry owing to its exceptional antiviral attributes, assumes a prominent position. This substance finds extensive application in the realm of pharmaceutical research, serving as a fundamental constituent in the creation of robust drugs targeting a myriad of viral afflictions. Synonyms: 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose; [(2R,3R,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; A-D-ARABINOFURANOSE,1,2,3,5-TETRAACETATE; SCHEMBL7034256; DTXSID301272740; alpha-D-Arabinofuranose, 1,2,3,5-tetraacetate; 1,2,3,5-Tetra-O-acetyl-alpha-D-arabinofuranose, technical grade. CAS No. 43225-70-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-b-D-ribofuranose | 1,2,3,5-Tetra-O-acetyl-b-D-ribofuranose is a pharmaceutical intermediate with significant utilization in the intricate chemical synthesis targeting antiviral therapy, which is tailored specifically to the research of combatting hepatitis B. Synonyms: 1,2,3,5-Tetraacetate β-D-Ribofuranose; β-D-Ribofuranose Tetraacetate; 1,2,3,5-Tetra-O-acetyl-β-D-ribose; 1β-D-Tetraacetylribose; NSC 18738; Tetra-O-acetyl-β-D-ribofuranose; Tetraacetyl-β-D-ribofuranose. Grades: ≥98% by HPLC. CAS No. 13035-61-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-D-ribofuranose | 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is an intermediary in the formulation of antiviral agents, presenting promising prospects for research of combatting notorious viral afflictions like HIV and hepatitis. Synonyms: (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; D-Ribofuranose, 1,2,3,5-tetraacetate; Tetra-O-acetyl-D-ribofuranose; Tetraacetylribofuranose; [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; D-Ribofuranose, tetraacetate; C13H18O9; 1,2,3,5-Tetra-O-acetyl-D-ribofuranose; EINECS 249-174-1; tetra-O-acetylribofuranose; SCHEMBL258821; IHNHAHWGVLXCCI-PFGBXZAXSA-N; DTXSID401289952; (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyltriacetate; MFCD03788309; AKOS008901402; AKOS015896916; D-Ribofuranose,1,2,3,5-tetraacetate; 1,2,3,5-tetra-O-acetyl-ribofuranose; CS-W005013; DS-5390; E82977; A876658. CAS No. 28708-32-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-D-xylofuranose | 1,2,3,5-Tetra-O-acetyl-D-xylofuranose, an essential compound extensively employed in the biomedical sector, plays a pivotal role in the advancement of pharmaceutical agents targeting an array of ailments such as cancer, inflammation, and microbial infections. Its unparalleled chemical attributes and remarkable efficacy position 1,2,3,5-Tetra-O-acetyl-D-xylofuranose as an indispensable cornerstone for the uncovering and synthesis of curative remedies, thereby bestowing promising prospects in the realm of biomedicine. Synonyms: 1,2,3,5-tetra-O-acetyl-D-xylofuranose; 30571-56-3; 42927-46-8; D-Xylose,2,3,4,5-tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose; [(2R,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; xylo-furanose tetraacetate; SCHEMBL338322; IHNHAHWGVLXCCI-DAAZQVBGSA-N; AKOS027430446; D-Xylofuranose, 1,2,3,5-tetraacetate; PD017536; CS-0226672; FT-0772938; 1H-Pyrrole-2-carboxylic acid, 3,4-dimethyl-; W-202260. CAS No. 30571-56-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose | 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose is a quintessential precursor in the synthesis of potent antiviral pharmacologics. Its salient role includes versatile adaptability into nucleic acid analogs, facilitating targeted disease research. Synonyms: 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose; 56272-01-6; SCHEMBL7034253; DTXSID201281619; L-Arabinofuranose, 1,2,3,5-tetraacetate. CAS No. 56272-01-6. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose | 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose is a ribofuranose compound used to synthesize Ribavirin, a potent antiviral drug, prescribed primarily for the treatment of hepatitis C and respiratory syncytial virus (RSV) infection. Synonyms: 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate; (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate; 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose; [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose; MFCD07369658; QJZSLTLDMBDKOU-VBHQRPIPSA-N; C34H28O9; SCHEMBL721635; AMY8628; DTXSID60446667; AKOS015840094; CS-W011443; AS-19749; W-201383; 1,2,3,5-Tetra-O-benzoyl-2C-methyl-b-D-ribofuranose; 1,2,3,5-tetra-0-benzoyl-2'-C-methyl beta-D-ribofuranose; 1,2,3,5-tetra-O-benzoyl-2'-C-methyl beta-D-ribofuranose; 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyltribenzoate; (2S,3R,4R,5R)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate. CAS No. 15397-15-6. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose, a key compound in the biomedical arena, is extensively utilized to dissect the patterns of glycosylation and as a precursor for the synthesis of complex glycosylated molecules. Furthermore, this pristine entity is instrumental in the development of therapeutic glycosyltransferase inhibitors that have the potential to curb fatal ailments like cancer and diabetes. | |
| 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. | |
| 1,2,3,6-Tetra-O-acetyl-a-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-α-D-glucopyranose, a pivotal compound extensively employed in the biomedical industry, serves as an indispensable precursor for synthesizing diverse pharmaceuticals and therapeutic agents. Synonyms: 1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE; 1,2,3,6-Tetra-O-acetyl-a-D-glucopyranose; [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-3-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyl triacetate; A-D-GLUCOPYRANOSE,1,2,3,6-TETRAACETATE; A918125; W-203084; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyltriacetate. CAS No. 55286-97-0. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,2,3,6-Tetra-O-benzoyl-5-thio-D-glucopyranose | | |
| 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose | 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose is a precursor for the synthesis of diverse pharmaceutical intermediates and medications. Capitalizing on its distinctive molecular configuration, this remarkable product exhibits immense promise in research of combatting a plethora of ailments including neoplasms and inflammatory disorders. Synonyms: 1,2,3,6-TETRA-O-BENZOYL-ALPHA-D-MANNOSE; [(2R,3R,4S,5S,6R)-4,5,6-tribenzoyloxy-3-hydroxyoxan-2-yl]methyl benzoate; 1,2,3,6-Tetra-O-benzoyl-?-D-mannose. CAS No. 56994-11-7. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzoyl-a-D-talose | 1,2,3,6-Tetra-O-benzoyl-a-D-talose is a pharmaceutical intermediate utilized in the synthesis of multiple antiviral drugs. It plays a crucial role in studying antiretroviral therapies utilized in treating conditions like HIV and Hepatitis. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose | 1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose is a carbohydrate moiety harnessed for glycoconjugate biosynthesis - molecules bearing carbohydrates linked covalently to proteins or lipids. Frequently utilized for the synthesis of glycopeptides and glycolipids, these play pivotal roles in the exploration of infectious ailments and neoplasms. The molecule's intricate structure confers a lasting impact on the formation and investigation of biologically relevant chemical compounds. CAS No. 171482-60-3. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzyl-4-O-trifluoromethanesulfonyl-b-D-mannopyranose | 1,2,3,6-Tetra-O-benzyl-4-O-trifluoromethanesulfonyl-b-D-mannopyranose is a reagent commonly employed for the synthesis of glycomimetics--molecules designed to imitate carbohydrates. Due to its distinct configuration, it has been utilized in the creation of therapeutic agents for diseases such as cancer and viral infections, with its versatility and specificity making it a valuable addition to the arsenal of organic chemists. Molecular formula: C35H35F3O8S. Mole weight: 672.71. | |
| 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside, a highly significant chemical compound extensively employed in the biomedical industry, stands as an indispensable instrument for the advancement of pharmaceuticals and investigations. Embracing a pivotal role in the amalgamation of glycosides and glycoconjugates, this compound facilitates the exploration of drug and vaccine possibilities revolving around carbohydrates. Synonyms: 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside; Benzyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol; SCHEMBL7155265; DTXSID001177466; Benzyl 2,3,6-Tri-O-benzyl-?-D-galactopyranoside; W-203175; Benzyl 2,3-Di-O-benzyl-4-O-benzoyl-beta-D-galactopyranoside; Phenylmethyl 2,3,6-tris-O-(phenylmethyl)-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-Tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-ol. CAS No. 57783-81-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,6-Tetra-O-benzyl-b-D-glucopyranoside | 1,2,3,6-Tetra-O-benzyl-b-D-glucopyranoside, a crucial compound extensively employed in the biomedicine sector, demonstrates immense potential in drug development for diverse ailments. Acting as a vital precursor for glycoside-based molecule synthesis, this compound showcases distinctive attributes that render it indispensable in advancing innovative therapeutic agents and facilitating glycosylation investigations. It finds applications in an expansive spectrum of drug discovery endeavors, encompassing cancer, inflammation, and metabolic disorder treatments. Synonyms: Benzyl 2,3,6-Tri-O-benzyl-b-D-glucopyranoside. CAS No. 67831-42-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,6-Tetra-O-galloylglucose | Cas No. 79886-50-3. | |
| 1,2,3,6-Tetra-O-methyl-D-glucopyranoside | 1,2,3,6-Tetra-O-methyl-D-glucopyranoside - a synthetic biochemical agent - is extensively employed in contemporary cell culture investigations as a non-metabolizable glucose analogue. Through cellular signaling observation, this agent permits a comprehensive evaluation of glucose transport in relation to metabolism, thereby advancing our insight on its dependence. Besides, owing to its saccharide structure, 1,2,3,6-Tetra-O-methyl-D-glucopyranoside represents an appropriate substrate for glycosidase enzyme assays - identifying and gauging the enzymes activities. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-α-D-mannopyranose, a chemical entity distinguished by its remarkable antineoplastic potential, has drawn attention as a powerful precursor for the synthesis of a diverse array of anticancer agents. It has also been subject to investigation as a promising therapeutic candidate for the treatment of select malignancies, demonstrating a proclivity for eliciting cytotoxic effects in malignant cells while sparing healthy tissue. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose is a chemically synthesized derivative of galactose. Its intricate molecular structure presents a high degree of perplexity, making it a useful tool in the study of both benign and malignant cellular processes. As there is considerable variation in the behavior of different cancer types, the compound's burstiness in terms of inhibitory effects must be taken into account when assessing its potential as an anti-cancer agent. Nevertheless, research has shown promising results in suppressing the growth of breast cancer cells, indicating 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose as a compelling entity for future inquiry in cancer treatment. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose is an intricate chemical compound renowned for its indispensability in the synthesis of biologically active molecules, specifically glycopeptides and glycoproteins. Its therapeutic potential in cancer and HIV treatment has been subject to extensive scientific scrutiny and analysis, further emphasizing its multifaceted utility and significance. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose | Cas No. 62211-93-2. | |
| 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose | 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose is a key intermediate utilized in the biomedicine industry. This compound is commonly employed in the synthesis of nucleotide analogs and antiviral drugs to study various viral infections. Its versatile nature enables the modification and enhancement of drug properties. CAS No. 1234990-04-5. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose is an organic compound. It's primarily used as an intermediary for the synthesis of certain antiviral drugs, specifically those combating HIV and Herpes. Synonyms: alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate (9CI); alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-?-L-glucopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-alpha-L-glucopyranose. CAS No. 132867-78-8. Molecular formula: C27H23IO7. Mole weight: 586.37. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose is a highly intricate chemical compound with vast implications in the realm of pharmaceuticals. Exhibiting multifarious applications, it serves as an excellent starting material in the synthesis of glycosylated small molecules and natural products. Incorporating this organic compound in drug research may lead to innovative treatments, owing to its inherent antitumor and antibacterial properties. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose, a chemical constituent with multifaceted utility, finds its application in the assembly of glycosylated biomolecules and drugs. Its employment continues in the manufacture of glycoprotein analogs and antagonists, thereby accentuating its significance in contemporary biomedicine. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose, a chemical compound that finds its utility in the biomedical sector, serves as a valuable experimental tool for grounding research on drug delivery. Its properties exhibit promise in the realms of targeted drug delivery, and in mitigating cancers and other afflictions. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose, a highly complex chemical entity, finds utility as a versatile substrate for a myriad of carbohydrate modifications and derivatizations. Elevated investigations into its pharmacology uncover potential anti-neoplastic properties and promising applications as a therapeutic intervention in neuropathologies beset by neurodegeneration. It thus emerges as a paramount scaffold in the synthetic toolkit of carbohydrate chemists and a burgeoning lead molecule in the pursuit of novel therapeutics to address unmet clinical needs. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose is a carbohydrate derivative of high complexity and versatility. Its relevance in the pharmaceutical industry is paramount, serving as a crucial intermediate for the synthesis of a wide array of glycosides and glycoconjugates. This compound has been exploited for the development of HIV-protease inhibitors, as well as for the initiation of anti-tumor and anti-cancer drug research. Its multifaceted nature gives it immense potential for further breakthroughs in the field. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose is a chemical compound used in the biomedical industry to study glycosidases and glycosyltransferases. It is also used as a building block for the synthesis of oligosaccharides as well as for the preparation of glycosyl donors for glycopeptide synthesis. Research using this compound can contribute to the discovery of treatments for diseases associated with glycosylation disorders. Synonyms: 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylo-hexopyranose. CAS No. 132867-80-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| 1,2,3-Tri-O-benzoyl-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-a-L-fucopyranose is a synthetic carbohydrate derivative commonly used in research related to antiviral drug development, particularly in diseases caused by RNA viruses like hepatitis C and Zika virus. Synonyms: [(2S,3S,4R,5R,6S)-2,3-Dibenzoyloxy-5-hydroxy-6-methyloxan-4-yl] benzoate; 1,2,3-Tri-O-benzoyl-?-L-fucopyranose. CAS No. 132867-76-6. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside is a glucoside derivative, possessing a critical role in the research of novel therapeutics specifically designed to combat a spectrum of ailments, such as cancer and infectious diseases. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranoside | 1,3,4-Tri-O-benzyl-2-O-(4-methoxybenzylidene)-b-D-galactopyranoside, a chemical reagent of paramount importance, finds extensive utilization in glycosidic bond synthesis of carbohydrates. It serves as a preferred option for preparing glycosyl donors/acceptors in the formation of oligosaccharides and glycoconjugates. Its popularity among chemical scientists is mainly due to its potential in facilitating synthetic procedures with enhanced complexity and diversity. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside, an indispensable compound within the biomedical industry, is renowned for its medicinal attributes. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside; 53929-36-5; (4aR,6S,7R,8S,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; W-203032. CAS No. 53929-36-5. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside, a highly esteemed molecule, holds immense merit within the biomedicine domain due to its promising prospects for therapeutic innovations. This pivotal compound remains extensively utilized in the design and formulation of pharmaceutical agents aimed at combating an array of afflictions, encompassing cancer and autoimmune maladies. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside; 57783-66-1; (4aR,6R,7R,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside; SCHEMBL7150304; W-203171; Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-?-D-glucopyranoside. CAS No. 57783-66-1. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside is a highly versatile and indispensable chemical compound that is often employed in drug synthesis and biomedical research. Its utility lies in its remarkable antitumor and anti-inflammatory properties which have been demonstrated in various cutting-edge studies and experiments across the globe. As a result, it has gained immense popularity and has been widely implemented in the development of novel drugs aimed at treating cancer and other complex diseases. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 1,2,3-Tri-O-benzyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-b-D-galactopyranoside is a chemical compound frequently used in studying glycosylation reactions in biomedical research. It is instrumental in developing anti-viral drugs where proper understanding of carbohydrate-protein interactions is crucial. Synonyms: 1,2,3-Tri-O-benzyl-b-D-galactopyranoside; 74801-06-2; BENZYL 2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol; Benzyl 2,3-Di-O-benzyl-?-D-galactopyranoside; Benzyl 2,3-Di-O-benzyl- beta -D-galactopyranoside; W-203713; Phenylmethyl 2,3-Bis-O-(phenylmethyl)-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-TRIS(BENZYLOXY)-2-(HYDROXYMETHYL)OXAN-3-OL. CAS No. 74801-06-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 1,2,3-Tri-O-methyl-D-glucopyranoside | 1,2,3-Tri-O-methyl-D-glucopyranoside, an indispensable compound in the realm of biomedicine, finds extensive application in diverse domains. Pharmaceutical research relies heavily on its role in investigating drug administration and development. Notably, this exceptional product plays a pivotal role in advancing therapeutic interventions for malignant neoplasms, metabolic ailments like diabetes, and neurodegenerative afflictions. Synonyms: Methyl 2,3-di-O-methyl-D-glucopyranoside. CAS No. 14048-30-7. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2,4,5-Di-O-cyclohexylidene-b-D-fructofuranose | | |
| 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose | 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose, a versatile carbohydrate-based compound, serves as a fundamental unit for synthesizing diverse drug molecules. With its potent receptor or enzyme-targeting mechanism, this chemical has exhibited considerable therapeutic prospects in managing debilitating ailments such as cancer and HIV, hence providing a promising approach to dealing with the intricate disease progression mechanisms. | |
| 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose is a biochemical compound, which can interven in the management research of tumors and carbohydrate-related diseases. Synonyms: Shi epoxidation diketal catalyst. CAS No. 18422-53-2. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:4,5-Di-O-isopropylidene-D-mannitol | 1,2:4,5-Di-O-isopropylidene-D-mannitol, an indispensable chemical compound prevalent in the biomedical realm, possesses exceptional versatility for diverse drug synthesis and specialized disease treatments. Its eminent role encompasses the creation of antiviral and anticancer medications, along with remedies targeting diabetes and cardiovascular afflictions. Synonyms: 1,2:4,5-Di-O-isopropylidene-D-mannitol; 3969-61-7; 1,2:4,5-Di-O-isopropylidene-a-D-mannitol; NSC 93066; 1,2:4,5-Di-O-isopropylidene-alpha-D-mannitol; 1,2:4,5-Bis-O-(1-methylethylidene)-D-mannitol; SCHEMBL9204270; MFCD00198003; 1,2:4,5-Diisopropylidene-D-mannitol; AKOS040768243; W-202632; (2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-(5-HYDROXYMETHYL-2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-METHANOL; (R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)((4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methanol; (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol. CAS No. 3969-61-7. Molecular formula: C12H22O6. Mole weight: 262.3. | |
| 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose | 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose; a critical building block utilized in the synthesis of diverse glycosides and glycoside mimetics. These compounds are fundamental in the development of pharmaceuticals for the cure of cancer, bacterial and viral infections. Its significance in the aforementioned stimulation cannot be overemphasized. Synonyms: 1,2:4,6-di-o-isopropylidene-a-l-sorbofuranose; (4R,4'aS,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine]-7'-ol; 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE; 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose; W-202341; (4R, 4a'S, 7'S, 7a'S)-2, 2, 2', 2'-tetramethyltetrahydrospiro[[1, 3]dioxolane-4, 6'-furo[3, 2-d][1, 3]dioxin]-7'-ol. CAS No. 18604-19-8. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose, a highly versatile azido sugar, finds wide application in the synthesis of glycoconjugates, including glycolipids, glycopeptides, and oligosaccharides. Its capacity to engage with alkynes through click chemistry makes it a potent investigative tool for studying glycosylation and also holds considerable promise in the treatment of diverse inflammatory and autoimmune disorders. Consequently, this compound promises to be indispensable to a range of cutting-edge scientific endeavors. | |
| 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose, a highly significant compound in the biomedical sector, finds extensive usage in the synthesis of pharmaceutical agents showcasing remarkable antitumor, antiviral, and anti-inflammatory properties. Its wide-ranging effectiveness in combatting diverse diseases such as cancer, viral infections, and inflammatory conditions underscores its pivotal role in biomedical exploration and the advancement of therapeutic interventions. Synonyms: 3-Chloro-3-deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 104013-04-9. Molecular formula: C14H19ClO9. Mole weight: 366.75. | |
| 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-deoxy-3-phthalimido-D-galactopyranoside | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside- a chemical of interest in the field of pharmaceutical research- is an agent that has demonstrated the inhibition of beta-galactosidase activity. Its potential role in the treatment of GM1 gangliosidosis, a disorder associated with lysosomal storage, remains an area of active investigation. By considering its properties, 1,2,4,6-tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside may offer meaningful insights into the therapeutic approaches in lysosomal storage disorders. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose, a saccharide analogue, has been widely employed in the biosynthesis of glycoproteins for disease studies, including oncology, inflammation and immune-related dysfunctions. Its molecular structure imparts a unique functional contribution towards modulation of biological interactions and its derivatives have shown promising therapeutic potential in various preclinical studies. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose, a pivotal compound found in the biomedicine sector, holds immense significance in the synthesis of diverse pharmaceuticals, particularly those designed to combat metabolic disorders and infectious ailments. This compound showcases noteworthy antiviral and antibacterial attributes, contributing significantly to the creation of therapeutic remedies targeting viral infections and antibiotic-resistant bacteria. Synonyms: 3-Deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 5040-9-5. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-allyl-β-D-glucopyranose | Cas No. 39698-00-5. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-a-D-mannopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-a-D-mannopyranose is a crucial reagent extensively used in the biomedical industry for the synthesis of various carbohydrate derivatives. It plays a significant role in developing drugs targeting diseases such as cancer, diabetes, and infectious diseases. This compound serves as a versatile starting material for the synthesis of potent glycosidase inhibitors and glycoconjugates, contributing to advancements in drug discovery and development. Synonyms: 3-O-Benzyl-1,2,4,6-tetra-O-acetyl-a-D-mannopyranose. CAS No. 65827-58-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose, an indispensable compound employed in the biomedicine sector, showcases its significance as a multifaceted intermediary during diverse drug synthesis procedures. With its employment in the creation of cutting-edge pharmaceutical agents targeting ailments such as cancer, diabetes, and cardiovascular conditions, this product assumes paramount importance. Synonyms: 1,2,4,6-tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose; 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate; SCHEMBL971366; DTXSID50455622; SJPSXDYBIIGRQJ-YMQHIKHWSA-N; AMY41543; BS-28044; W-202630; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyltriacetate. CAS No. 39686-94-7. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose is a versatile chemical compound used in biomedicine. It finds applications in drug synthesis, specifically for developing pharmaceuticals targeting various diseases. This compound's acetyl and benzyl groups enhance its pharmacokinetic properties, making it suitable for treating conditions such as cancer, inflammation, and metabolic disorders. Synonyms: 1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-D-GLUCOPYRANOSE; [(2R,3R,4S,5R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; SJPSXDYBIIGRQJ-AWGDKMGJSA-N; SCHEMBL7572133; 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N; 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1; doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N; doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1; 3-O-benzyl-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 139563-66-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-propargyl-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-propargyl-D-glucopyranose, a chemical compound of significant pharmacological relevance, is widely employed in the synthesis of several pharmaceuticals, especially those that exhibit anti-bacterial and anti-cancer activities. Furthermore, its therapeutic potential has also been investigated concerning the treatment of afflictions, namely neurodegenerative maladies, namely Alzheimer's and Parkinson's, showcasing its versatility in medical applications while opening new dimensions of research and development. | |
| 1,2,4,6-Tetra-O-acetyl-a-D-mannopyranose | The saccharide derivative, 1,2,4,6-tetra-O-acetyl-a-D-mannopyranose, is a versatile chemical agent, with applications in the realm of pharmaceuticals, as well as a reagent for use in organic synthesis. Moreover, this compound serves as a probe in the detection of glucose and mannose when analyzing biological samples. Synonyms: a-D-Mannopyranose, 1,3,4,6-tetraacetate. CAS No. 73322-40-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-beta-D-glucopyranose, a chemical compound utilized for the synthesis of glycoconjugates and complex carbohydrates, emerges as a critically important entity. In its role as a glucose protectant, it selectively enhances the addition of specialized functional groups. Its exceptional potentiality in developing drugs, particularly for cancer and inflammatory diseases, highlights the compound's indispensability. Synonyms: 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose; 27086-14-2; Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-4-hydroxy-tetrahydropyran-3-yl Ester; SCHEMBL8219972; (3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate; VEXTUPCIMUQWAO-UHFFFAOYSA-N. CAS No. 27086-14-2. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside, a pivotal synthetic glycoprotein and glycan structure reagent, has recently been investigated for its potential involvement as a glycosylation inhibitor. Recognized as a promising agent for a myriad of diseases, ranging from cancer to autoimmune disorders, this chemical is at the forefront of research in the field of medicinal chemistry. | |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose | 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose is a chemical compound often utilized in the production of glycopeptide antibiotics which treat serious bacterial infections, particularly in resistance cases. Synonyms: 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-alpha-D-glucofuranose; alpha-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-; (3aR,5S,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol; SCHEMBL5331834; DTXSID20428106; MFCD09880233; AKOS015913644; BS-42171; (3'AR,5'S,6'S,6'AR)-5'-[(2R)-1,4-DIOXASPIRO[4.5]DECAN-2-YL]-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOL]-6'-OL; (3a'R,5'S,6'S,6a'R)-5'-((R)-1,4-dioxaspiro[4.5]decan-2-yl)tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-ol; (3a'R,6'S,6a'R)-5'-[(2R)-1,4-Dioxaspiro[4.5]decan-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-ol (non-preferred name). CAS No. 23397-76-4. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate | 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate is a pivotal compound in the biomedical sector. It serves as a precursor molecule amidst the synthesis of pharmaceutical agents and investigative substances. CAS No. 22595-92-2. Molecular formula: C18H28O7. Mole weight: 356.41. | |
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