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 | |
|---|---|---|
| 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. 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-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-a-D-arabinopyranosyl cyanide | 2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide is a versatile and indispensable molecule extensively employed in biomedical research as a pivotal intermediate for crafting a variety of chemical entities. Its multifarious applications range from constructing complex architectures to devising novel therapeutic agents for combating life-threatening ailments such as diabetes and cancer. | |
| 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide is a biomedical compound used in antiviral drug research. It can contribute to developing HSV (herpes simplex virus) and VZV (varicella-zoster virus) inhibitors. Synonyms: Acetobromo-α-D-xylose; 1-Bromo-2,3,4-tri-O-acetyl-a-D-xylopyranoside; Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside; α-D-Xylopyranosyl Bromide 2,3,4-Triacetate. Grades: ≥95%. CAS No. 3068-31-3. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide | 2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide, a glycosylating agent utilized in organic synthesis, has considerable promise in medicinal chemistry. Its application in the fabrication of fucose-infused medications and inquiry on the correlation between fucosylation, cancer, and inflammation, substantiates its potential in this field. Synonyms: Acetobromofucose 2,3,4-Tri-O-acetyl-6-deoxy-L-galactopyranosyl bromide. CAS No. 16741-27-8. Molecular formula: C12H17BrO7. Mole weight: 353.16. | |
| 2,3,4-Tri-O-acetyl-a-L-rhamnopyranosyl azide | | |
| 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide | 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide is an indispensable chemical reagent commonly employed in the construction of glycosides and oligosaccharides. Through a process of substitution, this versatile reagent replaces hydroxyl groups on sugar molecules with azide groups. With the potential to function as a pivotal building block for drug discovery, it is foreseen that 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide could contribute to the development of innovative drug therapies for a wide range of illnesses, including cancer and bacterial infections. Molecular formula: C11H15N3O7. Mole weight: 301.26. | |
| 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine is a highly sought after organic compound that exerts tremendous impact on the biomedical industry due to its ability to facilitate the synthesis of peptides or proteins. It is a valuable material as it contributes to the development of novel therapeutic agents tailored to address diseases and disorders that results from protein or peptide deficiencies. Its outstanding contribution in this regard is underscored by the fact that it is frequently employed as a protected amino acid derivative for peptide synthesis. Notably, it possesses immense potential in treating autoimmune diseases and certain hormonal imbalances characterized by diminished protein/peptide levels, thus, justifying its significance in the scientific community. Molecular formula: C29H31NO12. Mole weight: 585.56. | |
| 2,3,4-Tri-O-acetyl-b-L-arabinopyranosyl azide | 2,3,4-Tri-O-acetyl-b-L-arabinopyranosyl azide is an exceptionally valuable chemical compound that finds its application in the synthesis of glycoconjugates. This chemical entity is well suited for the study of carbohydrate biological functions. Additionally, it holds great importance in the preparation of arabinofuranoside derivatives. The derivatives prepared from this compound have shown immense potential for treating bacterial and viral infections. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl azide | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl azide, a vital precursor employed in the manufacture of glycans, is indispensable in comprehending and combating ailments like cancer and autoimmune disorders. It is also instituted in chemical glycosylation reactions, culminating in the formation of even more intricate carbohydrates. Emphasising the paramount importance of this intermediate, it delineates the significance of comprehending the complexities of the synthetic processes that culminate in glycan formation. CAS No. 95581-07-0. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate, a derivative of phosphorylated fucoside, is often employed in the production of glycolipids and glycoproteins. This compound displays a remarkable ability to selectively suppress specific fucosylated glycoenzymes that fuel tumor growth and metastasis, marking it as an excellent candidate for potential cancer therapies. Synonyms: [(2S,3R,4R,5S,6R)-4,5-Diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyloxan-3-yl] acetate; 6-Deoxy-beta-L-galactopyranose 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-2-((bis(benzyloxy)phosphoryl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; SCHEMBL9300189; |A-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; A889013; beta-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-2-{[bis(benzyloxy)phosphoryl]oxy}-6-methyloxan-3-yl acetate. CAS No. 128473-05-2. Molecular formula: C26H31O11P. Mole weight: 550.49. | |
| 2,3,4-Tri-O-acetyl-D-arabinopyranosyl bromide - Stabilised with 2% CaCO3 | 2,3,4-Tri-O-acetyl-D-arabinopyranosyl bromide is a compound of utmost significance in the biomedical sector,standing impregnated with 2% CaCO3 for superior stability. Esteemed for its versatility, it finds immense utility in synthesizing pharmaceutical entities. Augmented and fortified with the stabilizing prowess of 2% CaCO3, this substance ensures unrivaled steadfastness and unparalleled performance within its vast repertoire of applications. Synonyms: 1-Bromo-2,3,4-tri-O-acetyl-D-arabinopyranose. CAS No. 113889-50-2. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,3,4-Tri-O-acetyl-D-glucuronide methyl ester | 2,3,4-Tri-O-acetyl-D-glucuronide methyl ester is an important pharmaceutical intermediate mainly used in the synthesis of glucuronide conjugates. It assists in the research and development of drugs targeting a wide range of diseases, including cancer and metabolic disorders. Synonyms: Methyl-(2,3,4-tri-O-acetyl-D-glucopyranosyl)uronate. CAS No. 3082-95-9. Molecular formula: C13H18O10. Mole weight: 334.28. | |
| 2,3,4-Tri-O-acetyl-D-ribononitrile | 2,3,4-Tri-O-acetyl-D-ribononitrile is a multifaceted chemical compound that plays a pivotal role in various fields such as pharmaceutical and agrochemical synthesis, as well as in the preparation of O-linked glycopeptide and glycoprotein synthesis. Its versatile applications highlight its significance as an intermediate compound, as it facilitates the synthesis of complex organic molecules and compounds. The intricate nature of its numerous applications underscores the compound's scientific and academic importance, making it an essential tool for researchers and scientists in a wide range of disciplines. Synonyms: 2,3,4-Tri-O-acetyl-D-xylopyranose; 106820-14-8; D-Xylopyranose,2,3,4-triacetate; 2,3,4-TRI-O-ACETYL-D-RIBONONITRILE; 55018-54-7; [(3R,4S,5R)-4,5-diacetyloxy-6-hydroxyoxan-3-yl] acetate; (3R,4S,5R)-2-Hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; starbld0009809; SCHEMBL3397924; AKOS025294038; W-200757. CAS No. 106820-14-8. Molecular formula: C11H15NO7. Mole weight: 273.24. | |
| 2,3,4-Tri-O-acetyl-D-xylopyranose | 2,3,4-Tri-O-acetyl-D-xylopyranose, an organic compound featuring three acetyl groups, finds extensive utilization as a precursor for synthesizing miscellaneous therapeutic agents. Among these agents, its significance is most evident in combating antiviral disorders such as hepatitis B and C. This chemical holds much promise as a valuable intermediate in the pharmaceutical industry's armamentarium. Synonyms: 2,3,4-Tri-O-acetyl-D-xylopyranose; 106820-14-8; D-Xylopyranose,2,3,4-triacetate; 2,3,4-TRI-O-ACETYL-D-RIBONONITRILE; 55018-54-7; [(3R,4S,5R)-4,5-diacetyloxy-6-hydroxyoxan-3-yl] acetate; (3R,4S,5R)-2-Hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; starbld0009809; SCHEMBL3397924; AKOS025294038; W-200757. CAS No. 55018-54-7. Molecular formula: C11H16O8. Mole weight: 276.24. | |
| 2,3,4-Tri-O-acetyl-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-D-xylopyranosyl bromide is an compound with extensive application in the synthesis of diverse pharmaceutical agents, predominantly used to the research of targeting specific ailments. Synonyms: α-Acetobromo-D-xylose; (3R,4S,5R)-2-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; D-Xylopyranosyl bromide, triacetate; D-Xylopyranosyl bromide, 2,3,4-triacetate. CAS No. 50837-92-8. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,3,4-Tri-O-acetyl-L-fucal | 2,3,4-Tri-O-acetyl-L-fucal, a chemical utilized for the fabrication of drugs combating cancer and autoimmune diseases, encompasses innate antiviral traits as well, thus presenting practical applications for treating viral infections. Owing to its molecular composition, this compound serves as a fundamental precursor in the production of intricate molecules with therapeutic benefits. Synonyms: L-arabino-Hex-enitol, 2,6-anhydro-1-deoxy-3,4,5-tri-O-acetate. CAS No. 114718-44-4. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 2,3,4-Tri-O-benzoyl-1-bromo-D-glucuronide methyl ester | 2,3,4-Tri-O-benzoyl-1-bromo-D-glucuronide methyl ester, a molecular entity wielded in biochemical research, assumes the cloak of a glycosylating agent. Its utility is pervasive in the introduction of glucose moieties into oligosaccharides or glycopeptides, and it harbors future plaudits in the domain of carbohydrate-related afflictions, for instance, diabetes. Molecular formula: C28H23BrO9. Mole weight: 583.38. | |
| 2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate, a chemical compound essential in the pharmaceutical industry, is widely utilized for synthesizing glucuronide prodrugs. These prodrugs have promising therapeutic potential in treating multiple ailments like inflammation and cancer. Multiple chemical suppliers stock this product, serving the ever-increasing demand in the biomedical industry. Its multifaceted nature and versatile applications make it a crucial ingredient in modern medicine. Synonyms: Methyl-(2,3,4-tri-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate)uronate. CAS No. 169557-99-7. Molecular formula: C30H24Cl3NO10. Mole weight: 664.87. | |
| 2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl fluoride | 2,3,4-Tri-O-benzoyl-α-L-rhamnopyranosyl fluoride is a chemically synthesized compound that functions as a glycosyl fluoride donor during organic synthesis reactions. Its reported use in the synthesis of natural glycoside antibiotics reveals its potential applicability in the pharmaceutical industry. The complexity of this compound, paired with its variable application, highlights intriguing implications for its future study and utilization. Synonyms: (2S,3R,4R,5S,6S)-2-Fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 10512-71-7. Molecular formula: C27H23FO7. Mole weight: 478.47. | |
| 2,3,4-Tri-O-benzoyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzoyl-D-glucuronide methyl ester is a crucial intermediate for the production of agents studying cardiovascular diseases and diabetes. Synonyms: 2,3,4-Tri-O-benzoyl-5-hydroxy-D-glucuronic Acid Methyl Ester; Methyl 2,3,4-tri-O-benzoyl-D-glucopyranuronate; methyl (2S,3S,4S,5R)-3,4,5-tribenzoyloxy-6-hydroxyoxane-2-carboxylate; (3R,4S,5S,6S)-2-Hydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; DTXSID40437371; AKOS030242577. CAS No. 50767-71-0. Molecular formula: C28H24O10. Mole weight: 520.14. | |
| 2,3,4-Tri-O-benzoyl-L-fucopyranose | 2,3,4-Tri-O-benzoyl-L-fucopyranose is a proteomics research biochemical. As it possesses potent antiviral characteristics with pharmaceutical utility in research of diseases such as HIV/AIDS. Synonyms: 2,3,4-Tri-O-benzoyl-L-fucopyranose; 485821-70-3; [(2S,3R,4R,5S)-4,5-dibenzoyloxy-6-hydroxy-2-methyloxan-3-yl] benzoate; SCHEMBL19591662; AKOS015919131; W-202854; (2S,3R,4R,5S)-4,5-bis(benzoyloxy)-6-hydroxy-2-methyloxan-3-yl benzoate. CAS No. 485821-70-3. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 2,3,4-Tri-O-benzoyl-L-fucopyranosyl bromide | 2,3,4-Tri-O-benzoyl-L-fucopyranosyl bromide is a crucial compound in biomedicine extensively used in the synthesis of complex carbohydrates. It serves as a building block in the development of potential drugs for treating various diseases, including cancer, diabetes, and inflammation. This versatile compound, obtainable from reliable sources, plays a pivotal role in the biomedical industry for advancing therapeutic research. Synonyms: 1-Bromo-2,3,4-tri-O-benzoyl-L-fucopyranoside. CAS No. 855662-12-3. Molecular formula: C27H23BrO7. Mole weight: 539.37. | |
| 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose | 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose, an incredibly fascinating and intricate chemical compound, holds immense promise in the field of biomedicine. Its extraordinary structure renders it invaluable in the creation of diverse medications designed to target precise receptors. In-depth studies have unveiled its remarkable effectiveness in combatting specific types of cancers and neurodegenerative ailments. Synonyms: p-Nitrobenzoyl-2,3,4-tri-O-benzyl-L-fucopyranose. CAS No. 151909-88-5. Molecular formula: C34H33NO8. Mole weight: 583.63. | |
| 2,3,4-Tri-O-benzyl-5-O-(2-naphthyl)methyl-D-ribitol | 2,3,4-Tri-O-benzyl-5-O-(2-naphthyl)methyl-D-ribitol, a compound with high complexity and variability, has found significant application in the biomedical industry. Its exceptional antiviral and antibacterial properties have made it a noteworthy treatment option for a range of infectious diseases. Moreover, the ability of this potent compound to trigger apoptosis in cancerous cells has shown promise in the fight against cancer. Molecular formula: C44H44O5. Mole weight: 652.82. | |
| 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate is a catalyst in the formation of both glycosides and disaccharides. CAS No. 184698-69-9. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-b-D-arabinopyranose | 2,3,4-Tri-O-benzyl-b-D-arabinopyranose, a chemical harnessed chiefly for constructing medicinal agents, stands as a vital protagonist in the blueprinting of arabinofuranosyl nucleosides, an overarching medicinal approach steering against leukemia and other viral invasions. This curative entity pinions as an impeccable structural lego piece for heterogeneous pharmaceutical creationists the world over. CAS No. 18039-26-4. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,4-Tri-O-benzyl-b-L-arabinopyranose | 2,3,4-Tri-O-benzyl-b-L-arabinopyranose, a paramount compound within the biomedical sector, assumes an indispensable position. This invaluable product actively participates in the synthesis of groundbreaking antiviral medications, notably designed to combat viral afflictions encompassing HIV and influenza. By virtue of its distinct configuration, it orchestrates targeted hindrance of viral enzymes, thereby obstructing viral reproduction. Synonyms: 2,3,4-Tri-O-benzyl-beta-L-arabinopyranose; 77943-33-0; 2,3,4-Tri-O-benzyl-b-L-arabinopyranose; (2S,3R,4S,5S)-3,4,5-Tris(benzyloxy)tetrahydro-2H-pyran-2-ol; 90899-55-1; (2S,3R,4S,5S)-3,4,5-tris(phenylmethoxy)oxan-2-ol; MFCD05664044; W-203790; (2S,3R,4S,5S)-3,4,5-TRIS(BENZYLOXY)OXAN-2-OL. CAS No. 77943-33-0. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,4-Tri-O-benzyl-D-glucopyranose | 2,3,4-Tri-O-benzyl-D-glucopyranose, a saccharide derivative, finds utility as an intermediate in the synthesis of bioactive small molecules with promising therapeutic applications, such as glycosidase inhibitors and neoglycoconjugates. Its involvement in these synthetic pathways showcases its potential in the development of novel therapeutic agents. CAS No. 47727-93-5. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 2,3,4-Tri-O-benzyl-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate, a vital compound extensively utilized in the biomedical field, exhibits remarkable potential for the synthesis of carbohydrate-based molecules showcasing therapeutic efficacy. This derivative, characterized by heightened stability and reactivity, assumes a pivotal role in the realm of drug discovery and development. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester, 2,2,2-Trichloroethanimidate. CAS No. 159420-94-7. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-tri-O-Benzyl-D-glucose | 2,3,4-tri-O-Benzyl-D-glucose is a key compound in the biomedical industry. It is extensively used in the synthesis of anti-cancer drugs due to its ability to inhibit the growth of cancer cells. Synonyms: 2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 50272-02-1; 47727-93-5; (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-ol; SCHEMBL2048168; DTXSID80465299; E80500; W-202835. CAS No. 50272-02-1. Molecular formula: C27H30O6. Mole weight: 450.531. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester, a preeminent compound employed extensively in the biomedical sector for drug formulation and disease investigation, embodies unparalleled versatility. Its integral role as a precursor in synthesizing glucuronide conjugates significantly contributes to the exploration of drug metabolism. Synonyms: Benzyl (2,3,4-tri-O-benzyl-D-glucopyranosyl)uronate Benzyl 2,3,4-tri-O-benzyl-D-glucuronate 2,3,4-Tris-O-(phenylmethyl)-D-glucuronic acid phenylmethyl ester. CAS No. 53684-90-5. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate exhibits remarkable properties as a chemical reagent, effectively facilitating the synthesis of glycosides. This versatile compound holds tremendous promise as a potential therapeutic agent in the battle against various complex ailments, encompassing the entire spectrum from cancer and HIV to chronic inflammatory disorders. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-b-D-glucopyranuronic acid phenylmethyl ester, 2,2,2-trichloroethanimidate. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2,3,4-Tri-O-benzyl-L-arabinopyranose | 2,3,4-Tri-O-benzyl-L-arabinopyranose is an intricate chemical compound with promising utility in drug development for multiple illnesses. Its potential as a molecular framework for the construction of antiviral and anticancer agents has been rigorously examined and studied. Synonyms: 2,3,4-TRI-O-BENZYL-L-ARABINOPYRANOSE; 1423035-43-1; (3R,4S,5S)-3,4,5-tris(phenylmethoxy)oxan-2-ol; (3R,4S,5S)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-ol; BS-30882. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,4-Tri-O-benzyl-L-rhamnopyranose | 2,3,4-Tri-O-benzyl-L-rhamnopyranose is a significant raw material while producing L-rhamnose-derivative drugs, such as Rhamnazin, known for their anticancer and antioxidant properties. Synonyms: L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; 2,3,4-tri-O-benzyl-6-deoxy-L-manno-hexopyranose; (3R,4R,5S,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-mannopyranose. Grades: 95%. CAS No. 210426-02-1. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 2,3,4-Tri-O-benzyl-L-rhamnose | 2,3,4-Tri-O-benzyl-L-rhamnose, a compound widely employed in the realm of biomedical research, stands as an intriguing subject of investigation. Its allure stems from its remarkable anti-inflammatory and antioxidant attributes, which pave the way for profound therapeutic potentials. Synonyms: 2,3,4-Tri-O-benzyl-L-rhamnopyranose; 210426-02-1; 130282-66-5; (3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol; L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; (3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; W-201029; W-201855. CAS No. 130282-66-5. Molecular formula: C27H24O8. Mole weight: 476.483. | |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose oxime | | |
| 2,3:5,6-Di-O-isopropylidene-D-gulofuranose | 2,3:5,6-Di-O-isopropylidene-D-gulofuranose, an organic compound, finds usage in the synthesis of numerous bioactive agents for treating ailments like cancer, diabetes, etc. Its superior chelating properties can also prove fruitful in the detection and elimination of metal ions. An interesting area of exploration delves into its potential in developing effective metal-chelating agents. CAS No. 34685-42-2. | |
| 2,3:5,6-Di-O-isopropylidene-D-mannonic acid-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-D-mannonic acid-1,4-lactone, an extensively studied bioactive substance, emerges as a prominent biomedicine offering therapeutic benefits against a myriad of diseases. Remarkably, this compound assumes the role of a vital precursor in carbohydrate derivative synthesis, thereby occupying a pivotal position in the realm of drug development and medicinal chemistry. Synonyms: 2,3:5,6-di-o-isopropylidene-d-mannono-1,4-lactone; (3aS,6R,6aS)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Mannonic acid, 2,3:5,6-bis-O-(1-methylethylidene)-, gamma-lactone; (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; OFZPAXSEAVOAKB-HXFLIBJXSA-N; SCHEMBL7153059; DTXSID601231735; 2,3:5,6-Di-O-isopropylidene-D-mannonic Acid 1,4-Lactone; (3aS,6R,6aS)-6-((R)-2, 2-dimethyl-1, 3-dioxolan-4-yl)-2, 2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one. CAS No. 14440-56-3. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3:5,6-Di-O-isopropylidene-D-talonoic acid-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-D-talonoic acid-1,4-lactone is a renowned pharmaceutical compound utilized in the study of metabolic disorders, particularly its role in treating diabetes. CAS No. 23262-80-8. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3:5,6-Di-O-isopropylidene-D-talose | The chemical compound, 2,3:5,6-Di-O-isopropylidene-D-talose, serves as a synthetic intermediate for the production of various drugs and pharmaceuticals. It possesses the potential to act as a precursor for glycosylation reactions and finding applications in the synthesis of nucleotide sugars. Such attributes make it a valuable addition to the synthetic and medicinal chemistry landscape, highlighting its significance and versatility. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 2,3:5,6-Di-O-isopropylidene-L-gulofuranose | Cas No. 137126-23-9. | |
| 2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone is a crucial organic compound widely used in the biomedical industry. This compound plays a significant role in the synthesis of Vitamin C (ascorbic acid), a vital nutrient for humans. It aids in the prevention and treatment of scurvy, a disease caused by Vitamin C deficiency. Synonyms: L-Gulonolactone diacetonide. CAS No. 7306-64-1. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3,5,6-Tetra-O-acetyl-D-galactono-1,4-lactone | 2,3,5,6-Tetra-O-acetyl-D-galactono-1,4-lactone, an esteemed lactone derivative of immense repute, finds its widespread application in biomedicine as a precursor for the synthesis of the essential Vitamin C. Furthermore, it has recently captivated the attention of the medical community as a possible anti-cancer agent, which owes to its unique capacity for instigating apoptosis in the denizens of cancerous growths. Synonyms: (R)-1-((2S,3S,4R)-3,4-Diacetoxy-5-oxotetrahydrofuran-2-yl)ethane-1,2-diyl diacetate. CAS No. 210100-08-6. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| 2,3,5,6-Tetra-O-acetyl-D-gulonic acid -1,4-lactone | 2,3,5,6-Tetra-O-acetyl-D-gulonic acid -1,4-lactone, an indispensable compound in the biomedical field, assumes a pivotal function in the synthesis of ascorbic acid, making it of utmost importance in the manufacturing of vitamin C. CAS No. 136345-68-1. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| 2,3,5,6-Tetra-O-(trimethylsilyl)-D-glucono-1,4-lactone | 2,3,5,6-Tetra-O-(trimethylsilyl)-D-glucono-1,4-lactone is a biochemical reagent. In biomedicine, it's typically utilized in the research of antiviral drugs - particularly against influenza. It's also instrumental in the development of drugs for metabolic diseases. Molecular formula: C18H42O6Si4. Mole weight: 466.86. | |
| 2,3,5-Tri-O-acetyl-b-L-ribofuranosyl chloride | | |
| 2,3,5-Tri-O-acetyl-L-arabinofuranosyl fluoride | 2,3,5-Tri-O-acetyl-L-arabinofuranosyl fluoride, a fluorinated derivative, has been reported to possess remarkable antiviral and anticancer activity. It effectively hinders the progression of tumor cells and viruses by disrupting DNA synthesis, thereby proving to be an effective therapeutic agent in their treatment. Its potential in advancing the field of oncology and virology, as well as its underlying mechanisms, are subject for further exploration and investigation. Molecular formula: C11H15FO7. Mole weight: 278.23. | |
| 2,3,5-Tri-O-benzoyl-1-O-(4-nitrobenzoyl)-D-ribofuranose | 2,3,5-Tri-O-benzoyl-1-O-(4-nitrobenzoyl)-D-ribofuranose, a vital chemical compound used in organic synthesis, is sought-after for its proficient glycosylation reaction mechanism. This high-degree-of-complexity molecule has a gamut of applicability, including but not limited to the treatment of life-threatening diseases like cancer and viral infections. Its competency to target specific cellular pathways has proved to be an active agent in the field of medical research. Molecular formula: C33H25NO11. Mole weight: 611.55. | |
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose is a crucial compound utilized in the field of biomedicine. This compound plays a significant role in the development of drugs used to treat various diseases, such as cancer and viral infections. Synonyms: 2,3,5-tri-O-benzoyl-2-C-methyl-D-ribofuranose; (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyl dibenzoate; [(2R,3R,4R)-3,4-dibenzoyloxy-5-hydroxy-4-methyloxolan-2-yl]methyl benzoate; D-Ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate; SCHEMBL1825830; DTXSID20725309; NGOREDWQTFTUTC-KXGJQKBVSA-N; A855463; W-202254; (3R,4R,5R)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]-2-hydroxy-3-methyloxolan-3-yl benzoate; (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyldibenzoate. CAS No. 30361-17-2. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is a biochemical reagent used in the development of antiviral drugs, particularly to research of Influenza. It's a precursor in the creation of inhibitors for neuraminidase, an enzyme integral in disease spread. CAS No. 7392-74-7. Molecular formula: C27H22O8. Mole weight: 474.46. | |
| 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide | 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide, a highly potent compound extensively employed in the biomedical sector, assumes a crucial position as a pivotal intermediate during the production of robust antiviral medications such as Lamivudine and Zalcitabine. Synonyms: 2,3,5-Tri-O-benzoyl-alpha-D-arabinofuranosyl bromide; [(2R,3R,4S,5R)-3,4-dibenzoyloxy-5-bromooxolan-2-yl]methyl benzoate; (2R,3R,4S,5R)-2-((Benzoyloxy)methyl)-5-bromotetrahydrofuran-3,4-diyl dibenzoate; 2 3 5-TRI-O-BENZOYL-alpha-D-ARABINO-FURA; 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide; SCHEMBL3496162; DTXSID80451975; AKOS016024012; 2,3,5-Tri-O-benzoyl--D-arabinosyl bromide; D96151; 2,3,5-Tri-O-benzoyl- alpha -D-arabinofuranosyl bromide; 2,3,5-Tri-O-benzoyl-alpha-D-arabinofuranosyl bromide, >=96.0% (HPLC). CAS No. 4348-68-9. Molecular formula: C26H21BrO7. Mole weight: 525.34. | |
| 2,3,5-Tri-O-benzoyl-b-D-ribofuranose | 2,3,5-Tri-O-benzoyl-b-D-ribofuranose is a key compound in biomedicine used for the research of various drugs targeting infectious diseases, cancer, and inflammation. With its strong benzoyl protection, this compound aids in the modification of nucleosides and nucleotides, playing a crucial role in developing antiviral, anticancer, and anti-inflammatory therapies. Its versatile applications make it an essential tool in the field of biomedical research and drug development. CAS No. 67525-66-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide | 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide is a quintessential cornerstone in the fabrication of antiviral nucleosides, playing a role in combating pernicious maladies such as HIV and hepatitis B through the application in potent pharmaceutical concoctions. Synonyms: 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide; 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide; D-Allononitrile, 2,5-anhydro-, 3,4,6-tribenzoate; 2,5-Anhydro-3,4,6-tri-O-benzoyl-D-allononitrile; (2R,3R,4S,5S)-2-((benzoyloxy)methyl)-5-cyanotetrahydrofuran-3,4-diyl dibenzoate; (2S,3S,4R,5R)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]-2-cyanooxolan-3-yl benzoate. CAS No. 23316-67-8. Molecular formula: C27H21NO7. Mole weight: 471.46. | |
| 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl isothiocyanate | 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl isothiocyanate, a compound of paramount importance in biomedicine, finds ubiquitous applications. It prominently features in the therapeutic interventions against afflictions including cancer, viral infections, and autoimmune disorders. Its distinctive molecular configuration and attributes render it an instrumental asset for advancing drug exploration and innovation within the realm of biomedicine. Synonyms: b-D-ribofuranosyl isothiocyanate tribenzoate. CAS No. 58214-53-2. Molecular formula: C27H21NO7S. Mole weight: 503.52. | |
| 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol | 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol, a promising therapeutic compound for diabetes mellitus, manifests an intricate mechanism of action. Acting as a reversible and competitive glycogen synthase kinase-3 (GSK-3) inhibitor, it regulates glucose metabolism robustly. In addition, the anti-proliferative impacts on cancer cells have rendered it a potential anti-cancer treatment candidate. Synonyms: (2R, 3S, 4S) -3, 4-Bis (benzyloxy) -2- ( (benzyloxy) methyl) tetrahydrothiophene; 2,3,5-tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol; (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiolane. CAS No. 187590-77-8. Molecular formula: C26H28O3S. Mole weight: 420.6. | |
| 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose | 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose, a fundamental compound extensively employed in the biomedical sector, exhibits remarkable significance. Its distinct chemical structure renders it an indispensable reagent in the synthesis of diverse pharmaceutical agents. This compound assumes a pivotal function in crafting drugs that specifically combat diseases like cancer, inflammatory disorders, and viral infections. Synonyms: 4-Nitrobenzoate 2,3,5-tri-O-benzyl-D-arabinofuranose. CAS No. 52522-49-3. Molecular formula: C33H31NO8. Mole weight: 569.6. | |
| 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-arabinofuranose | 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-arabinofuranose, an intricate chemical compound employed in the biomedical sector for experimental intents, possesses the capacity to facilitate diverse carbohydrate derivatives and glycosides through its synthesis. | |
| 2,3,5-Tri-O-benzyl-b-D-arabinofuranose | 2,3,5-Tri-O-benzyl-b-D-arabinofuranose is a vital compound extensively used in the biomedicine industry. It acts as a key intermediate for the synthesis of various drugs targeting diseases like cancer, HIV, and viral infections. Its remarkable properties and versatility make it an indispensable component in the development of novel therapeutics aiming for improved patient outcomes. Synonyms: 2,3,5-Tri-O-benzyl-D-arabinose. CAS No. 60933-68-8. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,5-Tri-O-benzyl-b-D-ribofuranose | 2,3,5-Tri-O-benzyl-b-D-ribofuranose is a key compound extensively employed in biomedicine. It acts as a crucial building block for the synthesis of nucleosides, nucleotides, and glycosides. This versatile compound finds applications in drug development. It plays an essential role in the production of effective pharmaceutical therapies targeting these medical conditions. Synonyms: 2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSE; 2,3,5-Tri-O-benzyl-b-D-ribofuranose; (2R,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol; (2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol; SCHEMBL20223437; DTXSID30724580; BS-23925; W-204017. CAS No. 89361-52-4. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,5-Tri-O-benzyl-b-D-xylofuranose | 2,3,5-Tri-O-benzyl-b-D-xylofuranose, a critical organic synthesis intermediate, is characterized by its multifarious pharmacological activities. In addition to displaying potent antitumor properties, it also exhibits exceptional potential in diabetes treatment. Notably, it functions as an HIV-1 proteases inhibitor, positioning it as a promising therapeutic agent in the realm of viral infections. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone | 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone, a synthetic lactone exhibiting certain anti-carcinogenic characteristics, has drawn significant scientific interest for its ability to prompt apoptosis in malignant cells. Its potential utility in treating a range of cancer forms, including breast and ovarian cancer, has been explored extensively. Synonyms: (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one;(3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-one; 3beta,4alpha-Bis(benzyloxy)-5beta-(benzyloxymethyl)tetrahydrofuran-2-one. CAS No. 14233-64-8. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-D-arabinofuranose | 2,3,5-Tri-O-benzyl-D-arabinofuranose is a biomedical intermediate commonly used in nucleoside synthesis. It is instrumental in the research and development of drugs treating a range of viral diseases, including HIV and Hepatitis. Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose; 160549-10-0; 37776-25-3; (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol; 2,3,5-Tri-O-benzyl-D-arabinofurannose; (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol; SCHEMBL1561732; DTXSID10453669; NAQUAXSCBJPECG-DYXQDRAXSA-N; MFCD00080813; AKOS027383188; BS-16028; D82222; 2,3,5-tris-O-(phenylmethyl)-D-arabinofuranose; 2,3,5-Tri-O-benzyl-alpha/beta-D-arabinofuranose; A847918; W-202550; (3S,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)-tetrahydrofuran-2-ol; (3S,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-ol. CAS No. 160549-10-0. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,5-Tri-O-benzyl-D-arabinofuranosyl chloride | 2,3,5-Tri-O-benzyl-D-arabinofuranosyl chloride, a chemical compound and starting material for antiviral and antitumor drugs, boasts noteworthy therapeutic effects against cancers like leukemia and lymphoma. Its DNA synthesis inhibition property, coupled with its role in apoptosis promotion, make it a promising candidate in combating cancer. CAS No. 52554-29-7. Molecular formula: C26H27ClO4. Mole weight: 438.94. | |
| 2,3,5-Tri-O-benzyl-D-arabinose | 2,3,5-Tri-O-benzyl-D-arabinose, an indispensable compound in the biomedical field, serves as a fundamental building block for the synthesis of assorted pharmaceuticals and substances. Its exceptional molecular structure renders it crucial in the advancement of therapeutic solutions for ailments such as cancer, viral infections, and neurological disorders. Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose; 160549-10-0; 37776-25-3; (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol; 2,3,5-Tri-O-benzyl-D-arabinofurannose; (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol; SCHEMBL1561732; DTXSID10453669; NAQUAXSCBJPECG-DYXQDRAXSA-N; MFCD00080813; AKOS027383188; BS-16028; D82222; 2,3,5-tris-O-(phenylmethyl)-D-arabinofuranose; 2,3,5-Tri-O-benzyl-alpha/beta-D-arabinofuranose; A847918; W-202550; (3S,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)-tetrahydrofuran-2-ol; (3S,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-ol. CAS No. 37776-25-3. Molecular formula: C26H28O5. Mole weight: 420.505. | |
| 2,3,5-Tri-O-benzyl-D-arabonic acid-1,4-lactone | | |
| 2,3,5-Tri-O-benzyl-D-lyxofuranose | 2,3,5-Tri-O-benzyl-D-lyxofuranose, a compound of utmost significance in the biomedical sector, holds immense potential for drug advancement. Unearthing its unfathomable attributes, this lyxofuranose derivative exhibits remarkable efficacy in combating diverse ailments including cancer, viral infections, and metabolic disorders. Its exceptional molecular arrangement and unrivaled pharmacological characteristics render it an immensely valuable entity, meriting extensive exploration and scientific propitiation within the realms of biomedicine. CAS No. 115563-43-4. Molecular formula: C26H28O5. Mole weight: 420.5. | |
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