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 | |
|---|---|---|
| 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose is a chemical derivative of glucose frequently used in the biomedical industry to modify drug attributes. It enhances solubility and stability of drugs, and aids in targeted drug delivery for treatment research of various diseases. Synonyms: beta-D-Glucopyranose, 1,2,3,4,6-pentabenzoate; (2S,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate. CAS No. 14679-57-3. Molecular formula: C41H32O11. Mole weight: 700.69. |  |
| 1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose is a compound succinctly hailing from the expansive carbohydrate derivative family. It is used to delve into the construction of antiviral armaments such as Zanamivir, seamlessly merging with other components. Synonyms: 1,2,3,4,6-Penta-O-benzoyl-beta-D-mannopyranose; (2S,3S,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate. CAS No. 13526-09-5. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside | 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside is a useful reagent in medicinal chemistry, extensively utilized for the glycosylation processes. It plays a substantial role in the drug development for diseases related to glycosylation abnormalities like Cancer and Alzheimer's disease. Synonyms: D-Galactopyranose 1,2,3,4,6-pentabenzoate; D-Galactose, 1,2,3,4,6-pentabenzoate. CAS No. 3006-48-2. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside | 1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside, a remarkable compound extensively employed in the biomedical field, showcases its unparalleled effectiveness in combatting diverse diseases. Its indispensable role lies in the targeted treatment of malignant cells and tumors, serving as a catalyst for their eradication and suppression. Synonyms: D-Glucopyranose 1,2,3,4,6-pentabenzoate. CAS No. 3006-49-3. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose is a complex biochemical constituent boasting properties that lend a hand in the intricate fabrication of anticancer pharmaceuticals. Additionally, its application extends into the terrain of manufacturing research antiviral compounds, thereby targeting a broad spectrum of ailments efficaciously. Synonyms: (3S,4S,5R,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; 1,2,3,4,6-Penta-o-benzoyl-alpha,beta-D-mannopyranoside. CAS No. 96996-90-6. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside | 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside is a multifaceted synthetic carbohydrate derivative. It has performed well in studies against malignant tumors and parasitic malaria. Synonyms: (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(benzylthio)tetrahydro-2H-pyran; 1,2,3,4,6-Penta-O-benzyl-beta-D-thiogalactopyranoside; beta-D-Galactopyranoside, phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-. CAS No. 210358-01-3. Molecular formula: C41H42O5S. Mole weight: 646.84. | |
| 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose is distinguished as a polyphenolic entity, exhibiting beneficial defiance properties against neoplasms and viral pathology. It is mainly used for the research of skin diseases, malignant tumors and virus-induced pathologies. Synonyms: a-Pentagalloylglucose. CAS No. 70470-10-9. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose is a naturally occurring polyphenolic compound found in plants. It exhibits cytotoxicity against several cancer cells and inhibits various enzymes related to cancer progression. It also has potent antioxidant activity and anti-inflammatory properties. Synonyms: D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate); (3R,4S,5R,6R)-6-(((3,4,5-Trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate); 3-O-Digalloyl-1,2,6-trigalloylglucose. CAS No. 50678-27-8. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside | 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside, a derivative of glucose with five pivalate groups, is an indispensable reagent for protein stabilization. Its diversified glycosylation, importantly, aids in the investigation of enzymatic characterizations. Remarkably, this compound could serve as a promising candidate in treating diabetes mellitus due to the potentiated hypoglycemic effect. Molecular formula: C31H52O11. Mole weight: 600.75. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose, a derivative of carbohydrates, has found a significant place in the biomedical industry owing to its multifunctional properties. As a shielding agent for carbohydrates, it enables drug delivery and formulation, and displays potential therapeutic applications in various diseases such as cancer, diabetes, and microbial infections. Its unique chemical structure and versatility make it a promising candidate for advanced research and development. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-galactopyranoside | 1,2,3,4,6-Penta-O-pivaloyl-b-D-galactopyranoside is a carbohydrate synthetic intermediate, chiefly used to research anti-viral and anti-cancer drugs. It shows potential in fighting diseases like HIV and various forms of cancer. Synonyms: β-D-Galactopyranose, 1,2,3,4,6-pentakis(2,2-dimethylpropanoate); β-D-Galactopyranose, pentakis(2,2-dimethylpropanoate); Penta-O-pivaloyl-β-D-galactopyranose. CAS No. 108342-85-4. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose | The saccharide compound, 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose, serves as a crucial glucose derivative to create chemically diverse glycosylated compounds such as glycosylamines, glycosylhydrazides, and glycosylthioureas. Moreover, it acts as a shielding unit for hydroxyl groups, rendering them inert for a desired period, thus facilitating organic synthesis. This distinct property of 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose makes it a valuable tool in various academic and scientific contexts. Synonyms: 1,2,3,4,6-Pentakis(2,2-dimethylpropanoate) β-D-Glucopyranose; Penta-O-pivaloyl-β-D-glucopyranose; (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate); 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-glucopyranose. Grade: ≥95% by HPLC. CAS No. 81058-26-6. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose, a synthetic compound widely employed in the manufacture of drug delivery systems, presents remarkable properties in enhancing the solubility and stability of therapeutic agents, thereby ameliorating their efficacy. Notably, the compound offers immense promise in the treatment of critical ailments such as cancer and diabetes, signifying its potential in advancing therapeutic interventions. The profound advancements in drug discovery brought forth by this compound amplify its significance as a therapeutic tool. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose | 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose, a derivative used in carbohydrate chemistry, is known for its employment as a derivatizing agent during gas chromatography-mass spectrometry analysis of carbohydrates. Its intricacies necessitate an in-depth understanding of carbohydrate chemistry to ensure proper application. The compound's burstiness and perplexity attributes contribute to its value in the gas chromatography-mass spectrometry analysis of carbohydrates. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose | The chemical compound, 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose, plays a pivotal role as a chemical reagent in the pharmaceutical and biotech industries. Its varied synthesis usage in the creation of nucleosides, peptides, and oligonucleotides reflects its significance in the development of drugs intended to treat and combat nucleic acid-related disorders, such as DNA and RNA implicated ailments. Synonyms: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-D-glucopyranose; 1,2,3,4,6-Penta-trimethylsilyl Glucopyranose; trimethyl-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane; D-Glucopyranose, 5TMS. CAS No. 19126-99-9. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranose | 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranose is a compound utilized extensively in the realm of biomedicine, serving as a pivotal reagent for synthesizing therapeutic agents and advancing drug development methodologies. Displaying a distinctive and intricate configuration, it enables the manipulation of mannose-based molecules, exerting impacts in anti-inflammatory and antiviral medicinal investigations. Synonyms: D-Mannopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-; (((3S,4S,5R,6R)-6-(((Trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl)tetrakis(oxy))tetrakis(trimethylsilane). CAS No. 55529-69-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. | |
| 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 | 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 is a strong agonist for Natural Killer T cells. Mostly utilized to facilitate immunotherapy research, it has been associated with autoimmune diseases and certain cancers. Uses: Intermediate for the preparation of krn7000. Synonyms: N-[(1S,2S,3R)-2,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[[2,3,4,6-tetrakis-O-(phenylmethyl)-α-D-galactopyranosyl]oxy]methyl]heptadecyl]hexacosanamide. CAS No. 205371-69-3. Molecular formula: C90H151NO9Si2. Mole weight: 1447.33. | |
| 1-[2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranosyl]-2,5-pyrrolidinedione | It is useful in the preparation of novel glycosylating reagents. Synonyms: 1-[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pyrrolidine-2,5-dione; 1-(2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl)pyrrolidine-2,5-dione. CAS No. 870472-23-4. Molecular formula: C38H39NO7. Mole weight: 621.72. | |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1,2,3,4,7,8,9-Heptachlorodibenzofuran | 1,2,3,4,7,8,9-Heptachlorodibenzofuran is a common environmental pollutant. Synonyms: 1,2,3,4,7,8,9-HPCDF; 1,2,3,4,7,8,9-HCDF; Heptachlorodibenzofuran, 1,2,3,4,7,8,9; 1,2,3,4,7,8,9-CDF; F 134; PCDF 134. Grade: > 95%. CAS No. 55673-89-7. Molecular formula: C12H1Cl7O. Mole weight: 409.31. | |
| 1,2:3,4-Bis-O-(1-methylethylidene)-α-L-galactopyranose benzenesulfonate | 1,2:3,4-Bis-O-(1-methylethylidene)-α-L-galactopyranose benzenesulfonate, a compound of significant interest in the biomedical sector, exhibits promising potential for the advancement of pharmaceutical interventions aimed at combating distinct medical conditions. The multifarious intricacies surrounding its precise functionality and therapeutic utilities necessitate rigorous research and exploratory analysis to ascertain explicit applications pertaining to targeted therapeutic modalities. Synonyms: α-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C18H24O8S. Mole weight: 400.45. | |
| 1,2:3,4-Diacetone-β-D-glucopyranoside | 1,2:3,4-Diacetone-β-D-glucopyranoside, a remarkable biomedicine offering potent anti-inflammatory attributes, emerges as an indispensable therapeutic intervention for combating afflictions characterized by inflammation, including arthritis and asthma. Its unrivaled presence permeates diverse pharmaceutical formulations and effectively alleviates distress while diminishing inflammatory responses within affected tissues. Synonyms: ((3aS,5R,5aR,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; β-D-Glucopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1,2:3,4-Bis-O-(1-methylethylidene)-β-D-glucopyranose. CAS No. 496879-67-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose (IIPG) serves as a fundamental precursor in the production of glycosides and glycocyclitol derivatives targeting these pathologies. Through the use of IIPG as a building block, these compounds can be tailored to effectively combat targeted diseases, offering promising advancements in therapeutic research. Molecular formula: C17H23NO5. Mole weight: 321.34. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-mesyl-α-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-mesyl-α-D-galactopyranose. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose 6-O-methanesulfonate. CAS No. 4148-55-4. Molecular formula: C13H22O8S. Mole weight: 338.37. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose | The 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose compound stands out as an essential element in the synthesis of glycoconjugates. Its application in drug delivery and vaccine development cannot be overstated, given its ability to form multivalent carbohydrate conjugates. Remarkably, the compound boasts inhibitory features on β-galactosidase, a trait instrumental in studying the mechanics of galactosialidosis, a type of lysosomal storage diseases, and understanding the disease's underlying processes. Synonyms: MAGP. CAS No. 2715-36-8. Molecular formula: C16H24O7. Mole weight: 328.36. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose is a crucial compound widely used in the biomedicine industry. It serves as a key intermediate in the synthesis of various pharmaceuticals and drugs. Synonyms: 1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose; ((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl 4-methylbenzenesulfonate. CAS No. 4478-43-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose: A remarkable and multifaceted biomedicine compound purposely designed to combat a myriad of ailments through intricate and targeted mechanisms. Notably, it displays profound efficacy in restraining the proliferation of malignant cells, positioning itself as a formidable weapon in the battle against cancer. CAS No. 16714-07-1. Molecular formula: C12H20O5S. Mole weight: 276.35. | |
| 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose | 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose is a precursor in synthesizing complex carbohydrates for potential applications in studying various metabolic disorders. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose; 1,2:3,4-di-O-Isopropylidene-D-fucopyranose; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranose. CAS No. 4026-27-1. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose is a unique derivative of Galactopyranose. Known especially for its use in creating Semi-synthetic antibiotics effective against tuberculosis and other bacterial infections. Synonyms: 1,2:3,4-Di-O-isopropylidene-D-galactopyranose; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; Galactose diacetonide; Diacetone-D-galactose; 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose; Diisopropylidenegalactose; NSC 89756. Grade: ≥92%. CAS No. 4064-6-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid hydrazide | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid hydrazide is a versatile compound used in the biomedical industry. It has shown potential as an antitumor agent due to its inhibitory effects on cancer cell growth. Synonyms: 1,2:3,4-Di-O-isopropylidene-alpha-D-galacturonic acid hydrazide; (3AR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carbohydrazide. CAS No. 262856-80-4. Molecular formula: C12H20N2O6. Mole weight: 288.30. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide is a vital compound in the biomedical industry. It is extensively used for the synthesis of pharmaceutical drugs involved in treating various diseases, especially those related to inflammation and cancer. This compound acts as a key intermediate in the production of potent drugs targeting inflammatory disorders and malignancies. Its versatility and significance make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranuronic acid. CAS No. 25253-46-7. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide methyl ester | 1,2:3,4-Di-O-isopropylidene-α-D-galacturonide methyl ester is an incredibly significant and noteworthy compound found within the realm of the biomedical industry. Its immense potential for the advancement of pharmaceutical drugs, specifically those concerned with combating a multitude of ailments such as cancer, inflammation, and diabetes, cannot be overlooked. What sets this compound apart is its remarkable and adaptable structure, which lends itself to being a fundamental cornerstone for the creation and fabrication of an extensive array of medicinal compounds. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-galacturonic acid methyl ester. CAS No. 18524-41-9. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose, a chemical entity well-known for its ability to shield reactive hydroxyls, plays a fundamental role in the domain of carbohydrate and glycolipid synthesis. Its instrumental pertinence in rational drug design and disease-related investigations lies in the identification and characterization of key carbohydrate-mediated biomolecules. By enabling versatile derivatization of galactose's hallowed hydroxyls, this compound facilitates manifold research avenues. Synonyms: alpha-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene alpha-L-galactopyranose; ((3AS,5S,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol. Grade: ≥95%. CAS No. 70932-37-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose is a bio-compound frequently utilized in crafting selective glycosides. Synonyms: (3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; β-D-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-. CAS No. 20881-03-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose is a highly sought-after compound within the biomedical sector due to its widespread utility in the research of carbohydrate-derived therapeutics, often tailored towards combating malignant neoplasms, metabolic disorders, and circulatory impairments. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-beta-L-arabinopyranose; beta-L-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene-beta-L-arabinopyranose; (3aR,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyrane. Grade: ≥95%. CAS No. 27820-98-0. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose, a chemical compound, presents immense possibilities in the pharmaceutical and biotechnology domains, given its significant contribution towards the synthesis of diversified drug and molecular structures. Remarkably, this compound emerges as a crucial ingredient in the creation of nucleoside derivatives and a perfect precursor to the production of anti-viral drugs. CAS No. 212069-31-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2,3,4-Tetraacetate 6-(4-methylbenzenesulfonate)-D-mannopyranose | 1,2,3,4-Tetraacetate 6-(4-methylbenzenesulfonate)-D-mannopyranose. Synonyms: D-Mannopyranose, 1,2,3,4-tetraacetate 6-(4-methylbenzenesulfonate). CAS No. 78478-66-7. Molecular formula: C21H26O12S. Mole weight: 502.49. | |
| 1,2,3,4-Tetrahydro-1-(2-O-methyl-β-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid | 1,2,3,4-Tetrahydro-1-(2-O-methyl-β-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid is a niched compound, designed for research and application in anti-viral drug manufacturing, notably for hepatitis C remediation. Synonyms: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-β-D-ribofuranosyl)-2,4-dioxo-. CAS No. 56583-68-7. Molecular formula: C12H16N2O8. Mole weight: 316.26. | |
| 1,2,3,4-Tetrahydro-4,6-Dihydroxy-2-Methyl-Isoquinoline | Product formed during the decomposition of Phenylephrine. Synonyms: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol. Grade: > 95%. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 1,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride | 4,5,6,7-Tetrahydrobenzo[d]isoxazol-7-amine Hydrochloride, commonly known as THBAH, is a potent and versatile pharmaceutical ingredient utilized extensively in the scientific community. Its multifaceted applications include the research of Parkinson's disease and studying drug addiction. Operating as an efficacious dopamine receptor agonist, this compound diligently re-establishes optimal dopamine levels within the intricate neural network of the brain. Uses: Used in the synthesis of tetrahydroisoquinoline derivatives. Synonyms: 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride (1:1); 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride. Grade: ≥95%. CAS No. 72511-88-7. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| 1,2,3,4-Tetrahydro-4,8-isoquinolinediol Hydrochloride | 1,2,3,4-Tetrahydro-4,8-isoquinolinediol Hydrochloride is a compound used to study alcohol addiction and Parkinson's disease. It functions as a dopamine receptor agonist. This compound's hydrochloride form enhances its solubility, making it effective for oral administration. Uses: Used in the synthesis of tetrahydroisoquinoline derivatives. Synonyms: 4,8-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride (1:1); 4,8-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride. Grade: ≥95%. CAS No. 72511-87-6. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| 1,?2,?3,?4-?Tetrahydro-?6-?methyl-?2,?4-?bis(2-?nitrophenyl)?-5-?pyrimidinecarboxylic acid Methyl Ester | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: Methyl 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylate. CAS No. 108139-78-2. Molecular formula: C19H18N4O6. Mole weight: 398.37. | |
| 1,2,3,4-Tetrahydropyrazine | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Tetrahydropyridine; 1,2,3,4-tetrahydropyridine; 37497-65-7; 2-piperideine; Pyridine, 1,2,3,4-tetrahydro-; CHEBI:47859; DTXSID40436364; VSWICNJIUPRZIK-UHFFFAOYSA-N; AKOS006350864; Q27120828. Grade: > 95%. CAS No. 37497-65-7. Molecular formula: C4H8N2. Mole weight: 83.12. | |
| 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose | 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose is a specialized chemical often involved in studies related to cancer treatments. It's a key component in synthesizing innovative pharmaceuticals aimed at combating tumor growth and expansion. Synonyms: 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-ynopyranose. CAS No. 935658-91-6. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose | 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose, an indispensible constituent of the biomedicine sector, assumes a pivotal role in scientific investigation. Manifesting its distinct structural characteristics, this compound finds extensive employment in diverse research and developmental pursuits. Promising prospects have been unveiled concerning its utility for drug design and synthesis, focusing intently on combating multifarious ailments encompassing cancer, diabetes, and viral afflictions. Synonyms: 6,7-dideoxy-1,2,3,4-tetraacetate-L-galacto-hept-6-enopyranose; (3S,4R,5R,6S)-6-Vinyltetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; L-galacto-Hept-6-enopyranose, 6,7-dideoxy-, 1,2,3,4-tetraacetate. CAS No. 1193251-65-8. Molecular formula: C15H20O9. Mole weight: 344.31. | |
| 1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside | 1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside, a vital biochemical reagent, holds promise in the synthesis of glycopeptides and deoxyglycosides. Its multifaceted potentialities range from the treatment of bacterial infections to cancer and various diseases associated with glycoprotein metabolism. Its chemical intricacy and biological diversity make it an indispensable compound in the pursuit of new therapeutic interventions for diverse ailments. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose, a chemical entity applied extensively in glycoconjugate synthesis and as a chemical probe to explore glycosylation-influenced biological functions, offers promising potential in the construction of anti-cancer and anti-infectious disease drugs. Synonyms: 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranose; [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-2-(azidomethyl)oxan-3-yl] acetate; 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose; 1,2,3,4-tetra-o-acetyl-6-azido-6-deoxy-alpha-d-glucopyranoside. CAS No. 51642-43-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-a-D-mannose | 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-a-D-mannose. Synonyms: (2R,3S,4S,5R,6R)-6-(azidomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-α-D-mannopyranoside. CAS No. 210170-40-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-α-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-α-D-galactopyranose. Synonyms: α-D-Galactopyranose, 6-azido-6-deoxy-, 1,2,3,4-tetraacetate; 6-Azido-6-deoxy-α-D-galactopyranose 1,2,3,4-tetraacetate; (2R,3R,4S,5S,6R)-3,4,5-Triacetoxy-6-(azidomethyl)tetrahydro-2H-pyran-2-yl acetate; (2R,3R,4S,5S,6R)-6-(Azidomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 73108-24-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose is a key intermediate used in the synthesis of glycosides and glycoconjugates. It's widely utilised in designing and studying antiviral drugs, including those for HIV and hepatitis, due to its inhibitory effect on virus-host cell binding. Synonyms: 6-Azido-6-deoxy-1,2,3,4-tetra-O-acetyl-D-galactopyranose. CAS No. 629620-22-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-L-fucopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-L-fucopyranose. Synonyms: 6-Azido-6-deoxy-1,2,3,4-tetraacetate-L-galactose; L-Galactopyranose, 6-azido-6-deoxy-, 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-L-galactopyranose; (3S,4R,5R,6S)-6-(Azidomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; (3S,4R,5R,6S)-3,4,5-Triacetoxy-6-(azidomethyl)tetrahydro-2H-pyran-2-yl acetate. Grade: ≥97%. CAS No. 912478-17-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-a-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-a-D-glucopyranose, a pivotal building block indispensable for facile access to multiple fluoro-substituted carbohydrates, is frequently employed in the manufacture of pharmaceuticals to combat viral diseases and tumors with utmost efficacy and specificity. Synonyms: α-D-Glucopyranose, 6-deoxy-6-fluoro-, 1,2,3,4-tetraacetate; Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate, α-D-; α-D-Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate; 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-α-D-glucopyranose. CAS No. 33557-28-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-β-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-β-D-glucopyranose. Synonyms: β-D-Glucopyranose, 6-deoxy-6-fluoro-, 1,2,3,4-tetraacetate; 6-Fluoro-1-O,2-O,3-O,4-O-tetraacetyl-6-deoxy-β-D-glucopyranose; β-D-Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate; 6-Deoxy-6-fluoro-β-D-glucopyranose 1,2,3,4-tetraacetate; (2S,3R,4S,5S,6S)-6-(Fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 33557-29-8. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose, a compound of utmost importance in the field of biomedicine, has garnered significant attention due to its immense potential in the realm of antiviral drug discovery. Remarkably, it displays formidable inhibitory prowess against a range of viral infections, with a particular emphasis on the notorious influenza virus. Synonyms: D-Galactopyranose, 6-deoxy-6-fluoro-, 1,2,3,4-tetraacetate. CAS No. 155488-15-6. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose, known as a vital intermediate in the realm of biomedical research, exhibits an indispensable importance in the advancement of pioneering therapeutic agents to address diverse pathological conditions. Due to its distinctive and remarkable chemical characteristics, this compound harbors immense potential for deployment in the fabrication of pharmacological entities honing onto designated enzymes or receptors implicated in disease progression pathways, exemplified by cancer or infectious ailments. Synonyms: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; Tetra-O-acetyl-6-Deoxy-6-fluoro-d-glucopyranose. CAS No. 31337-78-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranose. Synonyms: α-D-Glucopyranose, 6-deoxy-6-iodo-, 1,2,3,4-tetraacetate; α-D-Glucopyranose, 6-deoxy-6-iodo-, tetraacetate; 6-Deoxy-6-iodo-α-D-glucopyranose tetraacetate; NSC 403475; (2R,3R,4S,5S,6S)-6-(Iodomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 24871-54-3. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-b-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-b-D-mannopyranose, commonly known as Tetra-O-acetylmannose phosphate, emerges as a pivotal entity within the realm of biomedicine. Imposing its presence in the pharmaceutical industry, this compound serves as a vital cog in the intricate machinery of drug synthesis. The breadth of its utility encompasses a wide spectrum of diseases ranging from malignant neoplasms to pernicious viral invasions and enigmatic neurodegenerative afflictions. CAS No. 108321-48-8. Molecular formula: C26H29O13P. Mole weight: 580.47. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose, an intricate compound widely employed in the biomedical sector, showcases substantial clinical promise across diverse disease treatments. Its application extends to tailor-made drug formulations dedicated to addressing distinctive pathological conditions, optimizing therapeutic potency, and revolutionizing drug delivery techniques. Synonyms: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-(acetylthio)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-1-thio-b-D-glucopyranose; β-D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-1-thio-, 1,2,3,4-tetraacetate; β-D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-1-thio-, tetraacetate. CAS No. 362515-68-2. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyrannose | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyrannose, an extraordinary biomedicine, stands as a remarkable solution in combating an array of formidable ailments. Demonstrating its unique prowess, this compound exhibits tremendous pharmacological potential through potent enzyme inhibition. Notably, its multifaceted function unfurls as a pivotal ingredient in the synthesis of groundbreaking therapeutics, squarely aligned for conquering the complexities surrounding cancer treatment. Synonyms: Acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-acetyl-a-D-mannopyrannose; 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranose tetraacetate; α-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; α-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, 1,2,3,4-tetraacetate; (2R,3S,4S,5R,6R)-6-((((2S,3S,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. CAS No. 72691-29-3. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-alpha-D-mannopyranose, a carbohydrate derivative widely employed in the pharmaceutical industry, finds its utility in the synthesis of a diverse array of medicinal components. With protective capacity, it presents as an effective guardian in the formation of glycosides and glycosylated steroids. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-galactopyranose, a carbohydrate intermediate, functions as a pivotal molecule in glycosylation reactions associated with the synthesis of intricate natural products. Its versatility continues to be prominent in the pharmaceutical field, specifically contributing to the development of novel therapeutics aimed at combating cancerous and bacterial afflictions. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose, a derivative of sugar, is a highly crucial compound in the development of natural products and medicines. Its efficacy in impeding tumor growth and hastening the process of programmed cell death has been established, thereby proving to be a potential therapeutic agent in treating hepatocellular carcinoma. This significant finding underscores the immense potential of the compound in oncology research and underscores its importance in the chemical synthesis of pharmacologically active substances. CAS No. 53929-02-5. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose, a carbohydrate derivative encapsulating the potential to function as both a glycosyl donor and acceptor in chemical synthesis, presents a prospective avenue of pursuit for the development of novel drugs targeting diverse diseases such as cancer, autoimmune disorders, and viral infections. Molecular formula: C30H38O10Si. Mole weight: 586.72. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a complex carbohydrate employed in glycans synthesis, displays immense possibilities in treating Alzheimer's, cancer, and autoimmune diseases as suggested by recent biomedical research. Its intricate composition and diversified applicability open doors for extensive explorations on complex carbohydrates' therapeutic potential. Molecular formula: C30H38O10Si. Mole weight: 586.72. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose, a crucial intermediate of carbohydrates, has multiplicative significance in the synthesis of glycosylated natural products and pharmaceuticals. In oligosaccharide and glycopeptide synthesis, it prevails ubiquitously and serves as a consistent starting material. This synthetic intermediate has apparent potential as a precursor for creating glycosidase inhibitors, which act as vital pharmaceutical agents. CAS No. 224778-57-8. Molecular formula: C30H38O10Si. Mole weight: 586.72. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose, a frequently employed compound in the biomedical field, holds immense significance for the advancement of drugs targeting diverse ailments. Its distinctive attributes render it an efficacious instrument for investigating drug interactions and mechanisms of action. Furthermore, owing to its exceptional structure, it finds extensive application in synthesizing pharmaceutical intermediates, thereby catalyzing progress in the realm of medicine. Synonyms: 6-O-(p-Toluenesulfonyl)-1,2,3,4-tetra-O-acetyl-beta-D-glucose; (2S,3R,4S,5R,6R)-6-(tosyloxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1,2,3,4-tetra-O-acetyl-6-O-[(4-methylphenyl)sulfonyl]-beta-D-glucopyranose. Grade: ≥97%. CAS No. 6619-10-9. Molecular formula: C21H26O12S. Mole weight: 502.49. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose is a carbohydrate derivative that serves as a crucial intermediate in the chemical synthesis of diverse glycosylated compounds. This molecule is often employed in the preparation of both glycosyl donors and acceptors, which then go on to form a host of chemically diverse oligosaccharides possessing a range of biological activities. Among its many applications, 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose is invaluable for the synthesis of a variety of biologically active glycosylated natural products, glycoproteins, and carbohydrate-based vaccines. Molecular formula: C23H40O10Si. Mole weight: 504.66. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-b-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-b-D-galactopyranose is a multifaceted compound entity, finding application in the research of therapeutic interventions against select ailments. Its principal role lies in serving as a fundamental building block for the research and development of diverse glycosylated chemical entities and medicinal interventions. Molecular formula: C23H40O10Si. Mole weight: 504.66. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-b-D-glucopyranose, a formidable organic compound, holds significant value in the fabrication of glucose-derived dendrimers, elucidating its indispensable role in the genre of drug delivery systems. Molecular formula: C23H40O10Si. Mole weight: 504.64. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-b-D-glucopyranose is an organic compound, recognized primarily for its quintessential role as a benchmark entity aiding the synthesis of drugs intent on annihilating viruses. Its downstream product, known as acyclovir, has performed valiantly against the insidious herpes simplex virus. CAS No. 37074-90-1. Molecular formula: C33H34O10. Mole weight: 590.62. | |
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