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 | |
|---|---|---|
| 2,3:5,6-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 | 2,3:5,6-Di-O-isopropylidene-L-gulofuranose. CAS No. 137126-23-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 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. Alternative Names: 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. Alternative Names: (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. | |
| 2,3,5,6-Tetra-O-trimethylsilyl-D-glucono-1,4-lactone | 2,3,5,6-Tetra-O-trimethylsilyl-D-glucono-1,4-lactone, a biomedical marvel employed in the management of diabetes, serves as an esteemed counterpart to D-glucono-1,4-lactone. A catalyst of profound significance, it adroitly orchestrates the intricacies of glucose metabolism, thereby offering respite to the afflicted. Alternative Names: (3R,4S,5R)-5-((R)-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctan-4-yl)-3,4-bis((trimethylsilyl)oxy)dihydrofuran-2(3H)-one; D-Gluconic acid, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, γ-lactone; Gluconic acid, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, γ-lactone, D-. CAS No. 2348-31-4. Molecular formula: C18H42O6Si4. Mole weight: 466.86. | |
| 2',3',5'-Tribenzoate D-Ribofuranosyl-urea | 2',3',5'-Tribenzoate D-Ribofuranosyl-urea, a by-product compound produced during the syntheses of 1-β-D-Ribofuranosyl-3-aminocarbonyl Guandinine, that is an impurity of 5-Azacytidine. 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Alternative Names: D-Ribofuranosyl-urea Tribenzoate; (2,3,5-Tri-O-benzoyl-D-ribofuranosyl)-urea; [(2R,3R,4R)-3,4-dibenzoyloxy-5-(carbamoylamino)oxolan-2-yl]methylbenzoate; Urea, D-ribofuranosyl-, 2',3',5'-tribenzoate. Molecular formula: C27H24N2O8. Mole weight: 504.49. | |
| 2',3',5'-Tri-O-(4-chlorobenzoyl) 5-Azacytidine | The biomedical compound, 2',3',5'-Tri-O-(4-chlorobenzoyl) 5-Azacytidine, has emerged as a revolutionary treatment option for diverse ailments, including cancer. By effectively curtailing DNA methyltransferase activity, this potent pharmaceutical entity induces DNA demethylation, thereby revitalizing tumor suppressor genes that were once dormant. Prominently employed in the realm of epigenetic therapy, it exhibits remarkable efficacy in combatting hematological malignancies, unraveling new prospects in the medical landscape. Molecular formula: C29H21Cl3N4O8. Mole weight: 659.86. | |
| 2',3',5'-Tri-O-acetyl-2-fluoroadenosine | 2',3',5'-Tri-O-acetyl-2-fluoroadenosine is an adenosine derivative with profound anti-inflammatory and anti-tumor capabilities. Alternative Names: 2-Fluoro-2',3',5'-tri-o-acetyladenosine; Adenosine, 2-fluoro-, 2',3',5'-triacetate. CAS No. 15811-32-2. Molecular formula: C16H18FN5O7. Mole weight: 411.34. | |
| 2',3',5'-Tri-O-acetyl-2N,2N-dimethyl Guanosine | 2',3',5'-Tri-O-acetyl-2N,2N-dimethyl Guanosine, a formidable biomedicine compound, unveils its unparalleled chemical prowess in combatting a myriad of afflictions. Unlocking a gateway to triumph over drug-resistant pathogenic strains and select neoplastic manifestations, it emerges as an innovative therapeutic prospect. Alternative Names: N,N-Dimethyl-guanosine 2',3',5'-Triacetate. CAS No. 73196-87-9. Molecular formula: C18H23N5O8. Mole weight: 437.4. | |
| 2',3',5'-Tri-O-acetyl-2-thiouridine | 2-Thiouridine 2',3',5'-Triacetate is an intermediate in the synthesis of 2,4-Dithiouridine. Alternative Names: 2,3-Dihydro-2-thioxo-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-4(1H)-pyrimidinone; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate; 2-Thiouridine 2',3',5'-Triacetate. Grades: ≥95%. CAS No. 28542-31-6. Molecular formula: C15H18N2O8S. Mole weight: 386.38. | |
| 2',3',5'-Tri-O-acetyl-5-cyanouridine | 2',3',5'-Tri-O-acetyl-5-cyanouridine is a modified nucleoside engineered intricately specifically for the regulation and equilibrium of anticancer drugs. Alternative Names: Uridine, 5-cyano-, 2',3',5'-triacetate; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-cyano-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate; 5-Cyano-2'-O,3'-O,5'-O-triacetyluridine. Grades: ≥95%. CAS No. 1630743-99-5. Molecular formula: C16H17N3O9. Mole weight: 395.32. | |
| 2',3',5'-Tri-O-acetyl-5-hydroxymethyluridine | 2',3',5'-Tri-O-acetyl-5-hydroxymethyluridine, an indispensable compound in the realm of biomedicine, finds widespread applications. Its utilization in drug development to construct antiviral agents combating RNA virus-induced afflictions is noteworthy. It plays a pivotal role in the synthesis of nucleoside analogues, which exhibit therapeutic potential against viral infections and select malignancies. The accessibility of this compound guarantees the production of indispensable pharmaceutical interventions for enhanced patient care and well-being. Alternative Names: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(5-(hydroxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 285549-57-7. Molecular formula: C16H20N2O10. Mole weight: 400.34. | |
| 2',3',5'-Tri-O-acetyl-5-iodouridine | 2',3',5'-Tri-O-acetyl-5-iodouridine is a biochemical compound primarily utilized as a precursor in the synthesis of labeled RNA probes for applications in biomedical research. It has potency in the research of viral diseases such as herpes and influenza. Alternative Names: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate; Uridine, 5-iodo-, 2',3',5'-triacetate. CAS No. 65499-40-3. Molecular formula: C15H17IN2O9. Mole weight: 496.21. | |
| 2',3',5'-Tri-O-acetyl-5-methoxycarbonylmethyl-2-thiouridine | 2',3',5'-Tri-O-acetyl-5-methoxycarbonylmethyl-2-thiouridine - a nucleoside derivative - serves as a research reagent, delving into the intricacies of RNA modifications. Through analyses of the effects of this modification on RNA molecule stability and structure, research personas can broaden their understanding of these elusive biomolecules. As such, it is not approved for human or veterinary applications. Grades: ≥95%. CAS No. 1613530-52-1. Molecular formula: C18H22N2O10S. Mole weight: 458.44. | |
| 2',3',5'-Tri-O-acetyl-5-methyluridine | 2',3',5'-Tri-O-acetyl-5-methyluridine, a highly significant compound extensively utilized in the biomedical sector, plays a pivotal role in drug synthesis for combating complex ailments including cancer, diabetes, and viral infections. Its exceptional architecture and characteristics render it indispensable for pioneering therapeutic advancements. Unquestionably essential in the realm of biomedical exploration and pharmaceutical pursuits, its availability and efficacy bestow invaluable contributions to scientific investigations and medicinal breakthroughs. Alternative Names: (2R,3S,4S,5R,6R)-6-(acetoxymethyl)-4,5-bis(benzyloxy)tetrahydro-2H-pyran-2,3-diyl diacetate. Molecular formula: C26H30O9. Mole weight: 486.52. | |
| 2',3',5'-Tri-O-acetyl-5,N3-dimethyluridine | 2',3',5'-Tri-O-acetyl-5,N3-dimethyluridine, a nucleoside analog, is a perplexing chemical with a bursty range of functions. Capacity to explore RNA metabolism and signal transduction pathways. Exhibits inhibitory effects on cell growth and elicits apoptosis in specific cancerous cell lines, making it a potential candidate for cancer treatment. In addition, it serves as a building block in the synthesis of diverse RNA molecules for academic and scientific purposes, such as biotechnology and gene therapy applications. Alternative Names: Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(3,5-dimethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester. Grades: ≥95%. CAS No. 201421-00-3. Molecular formula: C17H22N2O9. Mole weight: 398.36. | |
| 2',3',5'-Tri-O-acetyl-5-(trifluoromethyl)uridine | 2',3',5'-Tri-O-acetyl-5-(trifluoromethyl)uridine, a synthetically derived nucleoside analogue with significant implications for biomedical research, has been utilized in the investigation and remediation of viral infections including hepatitis C and herpes. Additionally, preclinical evaluations have suggested promising anti-tumor activity associated with this unique compound. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-(2,3,5-tri-O-acetyl-β-D-arabinofuranosyl)-5-(trifluoromethyl)-; (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(2,4-dioxo-5-(trifluoromethyl)-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate. Grades: ≥95%. CAS No. 84500-34-5. Molecular formula: C16H17F3N2O9. Mole weight: 438.31. | |
| 2,3,5-Tri-O-acetyl-6-chloropurine-9-β-D-ribofuranoside | A nucleoside compound with inhibitory activity on a rho-GTPase cell protein. Alternative Names: 6-Chloro-9-β-D-ribofuranosyl-9H-purine 2',3',5'-Triacetate; 2',3',5'-Tri-O-acetyl-6-chloronebularine; 6-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)purine; 6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine; NSC 281799. Grades: 95%. CAS No. 5987-73-5. Molecular formula: C16H17ClN4O7. Mole weight: 412.78. | |
| 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine | 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine, a nucleoside analog, has been extensively studied for its efficacy in disrupting viral RNA synthesis and inhibiting the replication of Hepatitis C Virus (HCV). Furthermore, promising research suggests its potential utility as a treatment option for certain malignant neoplasms, such as leukemia and lymphoma. Grades: ≥95%. CAS No. 80681-58-9. Molecular formula: C17H21N5O7S. Mole weight: 439.44. | |
| 2',3',5'-Tri-O-acetyladenosine | 2',3',5'-Tri-O-acetyladenosine is a chemical compound used in biomedicine as a precursor for synthesizing adenosine-containing drugs for the treatment of cardiovascular and neurological diseases, as well as cancer. It is also used as a tool compound for studying adenosine-based signaling pathways in cells. Alternative Names: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; Adenosine 2',3',5'-Triacetate; Tri-O-acetyladenosine; NSC 76766; 2',3',5'-Tri-O-acetyl-D-adenosine; 2',3',5'-Tri-O-acetyl-β-D-ribofuranosyl adenine. Grades: ≥95%. CAS No. 7387-57-7. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 2,3,5-Tri-O-acetyl α-Adenosine | 2,3,5-Tri-O-acetyl α-Adenosine, a robust adenosine analog widely employed in biomedical research, possesses remarkable antiviral and anti-inflammatory properties. This compound serves as an invaluable asset in the investigation of diverse ailments, including viral infections and inflammatory disorders. Uses: An adenosine (a280400) impurity. Alternative Names: 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)-9H-purin-6-amine; 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)adenine. CAS No. 953089-09-3. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 2,3,5-Tri-O-acetyl-b-L-ribofuranosyl chloride | 2,3,5-Tri-O-acetyl-b-L-ribofuranosyl chloride. | |
| 2',3',5'-Tri-O-acetyl-cytidine hydrochloride | 2',3',5'-Tri-O-acetyl-cytidine hydrochloride, a chemical compound extensively used in biomedical research, is a modification of cytidine acetylated at its 2', 3', and 5' positions. This enhancement elevates the compound's stability and solubility that leads to easier experimental usage. Studies have investigated the efficacy of 2',3',5'-Tri-O-acetyl-cytidine hydrochloride as an effective antiviral therapy for viral infections like HIV and an antitumor drug. Alternative Names: 2',3',5'-Tri-O-acetylcytidine HCl; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate hydrochloride. Grades: ≥97% by HPLC. CAS No. 63639-21-4. Molecular formula: C15H19N3O8.HCl. Mole weight: 405.79. | |
| 2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone | 2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone. Alternative Names: D-Arabinonic acid, γ-lactone, 2,3,5-triacetate; D-Arabinonic acid, g-lactone, triacetate; D-Arabinono-1,4-lactone triaacetate; (2R,3R,4S)-2-(Acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate. Grades: ≥98%. CAS No. 16751-37-4. Molecular formula: C11H14O8. Mole weight: 274.22. | |
| 2,3,5-Tri-O-acetyl-D-xylonic acid, γ-lactone | 2,3,5-Tri-O-acetyl-D-xylonic acid, γ-lactone. Alternative Names: D-Xylonic acid, γ-lactone, 2,3,5-triacetate; D-Xylono-1,4-lactone triaacetate; D-Xylonolactone triaacetate; (2R,3S,4R)-2-(Acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate. Grades: ≥98%. CAS No. 79580-60-2. Molecular formula: C11H14O8. Mole weight: 274.22. | |
| 2',3',5'-Tri-O-acetyl Guanosine | 2',3',5'-Tri-O-acetyl guanosine is a chemical compound commonly used in organic synthesis and nucleic acid chemistry. It features acetyl groups attached to the 2', 3', and 5' positions of the guanosine molecule. This modification serves to protect the reactive hydroxyl groups of guanosine, allowing for precise control over chemical reactions involving the nucleoside. It is often employed as a building block in the synthesis of modified nucleosides, nucleotides, and oligonucleotides for various research and biotechnological applications, including RNA interference, gene expression modulation, and pharmaceutical development. Alternative Names: 2',3',5'-Triacetylguanosine; Guanosine 2',3',5'-triacetate; Guanosine Triacetate; NSC 66387; Triacetylguanosine. Grades: ≥98%. CAS No. 6979-94-8. Molecular formula: C16H19N5O8. Mole weight: 409.35. | |
| 2',3',5'-Tri-O-acetylisoguanosine | 2',3',5'-Tri-O-acetylisoguanosine is employed in the management of guanosine-dependent viral infections. Through the inhibition of viral replication and modulation of immune responses, it proves to be an efficacious antiviral agent. This compound displays remarkable specificity towards guanosine-dependent viruses, rendering it a promising therapeutic avenue for ailments like hepatitis C and influenza. Its utilization offers immense potential in combating these diseases at a molecular level, showcasing its significance in the realm of viral infection treatments. Alternative Names: Isoguanosine triacetate; 2',3',5'-Tri-O-acetyl-D-isoguanosine. Molecular formula: C16H19N5O8. Mole weight: 409.35. | |
| 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-acetyl-N3-methyluridine | 2',3',5'-Tri-O-acetyl-N3-methyluridine is a pharmaceutical compound widely used in the biomedical industry. It plays a crucial role in the research of various diseases, such as cancer and viral infections. This compound exhibits potent antitumor activity by inhibiting cell growth and inducing apoptosis. Additionally, it is utilized in the development of antiviral therapies against RNA viruses due to its ability to interfere with viral replication. Alternative Names: 3-methyl-(2',3',5'-tri-O-acetyl)uridine; N3-Methyl-2',3',5'-tri-(O-acetyl)uridine; Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(3-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester; O2',O3',O5'-triacetyl-3-methyl-uridine; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate; 2',3',5'-Tri-O-acetyl-3-methyluridine. Grades: ≥95%. CAS No. 64623-26-3. Molecular formula: C16H20N2O9. Mole weight: 384.34. | |
| 2',3',5'-Tri-O-acetylnebularine | 2',3',5'-Tri-O-acetylnebularine is a derivative of Nebularine, a natural purine nucleoside possessing various biomedical implications. Primarily, it's used in the study of certain medicinal chemistries, particularly those targeting cardiovascular and neurological diseases. Alternative Names: 9H-Purine, 9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-; 9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purine; 9H-Purine, 9-β-D-ribofuranosyl-, 2',3',5'-triacetate; 9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)purine; 9-(2',3',5'-Tri-O-acetyl-β-D-ribofuranosyl) purine; 9-β-D-Ribofuranosylpurine triacetate; 2'-O,3'-O,5'-O-Triacetyl-6-deaminoadenosine; NSC 76765. Grades: ≥95%. CAS No. 15981-63-2. Molecular formula: C16H18N4O7. Mole weight: 378.34. | |
| (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid | (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid, a chemical compound with immense biomedical significance, has been welcomed as a potential remedy for viral infections, cancer, and neurological disorders. Its efficacy against herpes simplex virus type-1 and type-2 has been documented, along with its potent cytotoxic effects on various cancer cell lines. The therapeutic applications of (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid for multiple sclerosis, Alzheimer's disease, and Parkinson's disease are also significant. This very compound is redrawing boundaries in the sphere of biomedicine with its multifaceted pharmacological actions. Alternative Names: 1-((2R,3R,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid. Grades: ≥95%. CAS No. 174653-39-5. Molecular formula: C16H18N2O11. Mole weight: 414.32. | |
| 2,3,5-Tri-O-benzhydryloxybis(trimethylsilyloxy)silyl-2-C-methyl-D-ribono-1,4-lactone | 2,3,5-Tri-O-benzhydryloxybis(trimethylsilyloxy)silyl-2-C-methyl-D-ribono-1,4-lactone is an organic compound used in the synthesis of antiviral drugs, specifically for research of hepatitis C and related viral infections. Molecular formula: C63H94O14Si9. Mole weight: 1328.20. | |
| 2,3,5-Tri-O-benzoyl-1-O-(4-nitrobenzoyl)-b-D-ribofuranose | 2,3,5-Tri-O-benzoyl-1-O-(4-nitrobenzoyl)-b-D-ribofuranose. Alternative Names: 2,3,5-Tri-O-benzoyl-1-O-(4-nitrobenzoyl)-beta-D-ribofuranose. CAS No. 34213-15-5. Molecular formula: C33H25NO11. Mole weight: 611.55. | |
| 2,3,5-Tri-O-benzoyl-1-O-(4-nitrobenzoyl)-D-ribofuranose | 2,3,5-Tri-O-benzoyl-1-O-(4-nitrobenzoyl)-D-ribofuranose. Alternative Names: D-Ribofuranose, 2,3,5-tribenzoate 1-(4-nitrobenzoate). Grades: 95%. CAS No. 108392-15-0. Molecular formula: C33H25NO11. Mole weight: 611.55. | |
| 2',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine | 2',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine, a powerful antiviral drug efficacious in curing a wide range of viral infections, from hepatitis C to coronavirus, manifests its mechanism of action through the obstruction of the viral replication process, prompting a decrease in disease acuteness and propagation. Exhaustive clinical trials unanimously attest to the efficacy and potency of the drug, which, primarily applied in the biomedical industry, serves as the cornerstone of the drive to innovate new antiviral remedies. Alternative Names: (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-6-azauridine; 2-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 622379-83-3. Molecular formula: C30H25N3O9. Mole weight: 571.53. | |
| 2',3',5'-Tri-O-benzoyl-2'C-methyl-3-deazauridine | 2',3',5'-Tri-O-benzoyl-2'C-methyl-3-deazauridine, an indispensable compound in the realm of biomedical research, showcases notable significance as an antiviral agent meticulously employed for addressing viral maladies like herpes simplex virus (HSV) infections. Its extraordinary chemical configuration and characteristic traits render it an invaluable resource for comprehending viral replication mechanisms and formulating plausible antiviral remedies. Alternative Names: 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-2-b-C-methyl-b-D-ribofuranosyl)-2(1H)-pyridinone; 5'-Tri-O-benzoyl-2'-b-C-methyl-3-deazauridine; 4-hydroxy-1-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone; 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-3-deazauridine. Grades: ≥95%. CAS No. 2072145-54-9. Molecular formula: C32H27NO9. Mole weight: 569.56. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouridine, a highly effective antiviral compound, demonstrates remarkable capabilities in combating viral infections. By impeding viral RNA replication and selectively targeting the viral polymerase, it exhibits an extensive range of activity against diverse viruses such as influenza and herpesvirus. Alternative Names: 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-5-fluorouridine. Grades: ≥95%. CAS No. 2072145-49-2. Molecular formula: C31H25FN2O9. Mole weight: 588.54. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methoxyuridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methoxyuridine, an essential chemical compound in biomedicine research, has been hailed for its remarkable potential antitumor activity and growth inhibitory effects on cancer cells. As scientists continue to explore its possibilities, this versatile compound may also hold the key to treating devastating viral infections like hepatitis C and HIV. Alternative Names: 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-5-methoxyuridine. Grades: ≥95%. CAS No. 2072145-79-8. Molecular formula: C32H28N2O10. Mole weight: 600.57. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine is a valuable compound in the biomedical industry. It finds applications in the development of antiviral drugs targeting diseases caused by RNA viruses, like hepatitis C and influenza. This compound's unique chemical structure contributes to its potential therapeutic properties, making it a promising candidate for drug discovery and research in the field of biomedicine. Alternative Names: (2R,3R,4R,5R)-5-((benzoyloxy)methyl)-3-methyl-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 5-Methyl-2'-C-methyluridine 2',3',5'-tribenzoate; 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-5-methyluridine; 2',3',5'-Tri-O-benzoyl-5-methyl-2'-C-methyluridine. Grades: ≥95%. CAS No. 957535-53-4. Molecular formula: C32H28N2O9. Mole weight: 584.57. | |
| 2',3',5'-Tri-O-benzoyl-2'C-methyl-5-trifluoromethyluridine | 2',3',5'-Tri-O-benzoyl-2'C-methyl-5-trifluoromethyluridine, a paramount chemical compound utilized in biomedical research, embodies immense intricacy in its function. Its multifarious applications within the domain lie predominantly in the amalgamation of nucleoside analogs and antiviral medications. A pivotal participant in the pursuit of prospective remedies for ailments like viral infections and cancer, this compound bestows a profound contribution. CAS No. 2072145-78-7. Molecular formula: C32H25F3N2O9. Mole weight: 638.54. | |
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinonic acid γ-lactone | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinonic acid γ-lactone is an extensively employed compound used for diverse disorders research, encompassing cancer and viral infections. Alternative Names: (3S,4R,5R)-5-((benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate; D-Arabinonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate. CAS No. 93635-77-9. Molecular formula: C27H22O8. Mole weight: 474.47. | |
| 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. Alternative Names: (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyl dibenzoate; D-Ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate. 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-2'-C-methyluridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyluridine is a meticulously constructed synthetic nucleoside analogue, having applications in the antiviral drug development. Alternative Names: 1-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)uracil; 2'-C-Methyl-2',3',5'-tri-O-benzoyluridine; (2R,3R,4R,5R)-5-((benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥95%. CAS No. 23643-36-9. Molecular formula: C31H26N2O9. Mole weight: 570.55. | |
| 2',3',5'-Tri-O-benzoyl-2-thiouridine | 2',3',5'-Tri-O-benzoyl-2-thiouridine is a pivotal biomedicine compound, harboring multifarious applications in the synthesis of nucleotide derivatives and the examination of RNA and DNA modifications. This compound exhibits promising antiviral activities against notable infections such as hepatitis B and C. Uses: Protected 2-thiouridine. Alternative Names: 2-Thio-uridine 2',3',5'-Tribenzoate; 2'-O,3'-O,5'-O-Tribenzoyl-2-thiouridine; 2-Sulfanylidene-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2,3-dihydropyrimidin-4(1H)-one; 2-Thioxo-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 21052-18-6. Molecular formula: C30H24N2O8S. Mole weight: 572.59. | |
| 2',3',5'-Tri-O-benzoyl-4'-C-fluoroadenosine | 2',3',5'-Tri-O-benzoyl-4'-C-fluoroadenosine, a nucleoside analog harnessed by the biomedical industry, offers a means to deduce the influence of fluoro-containing nucleosides on cellular function and metabolism. By impeding DNA replication and synthesis, it presents a promising strategy to curb cancer growth. Alternative Names: 2',3',5'-Tri-O-benzoyl-4'-C-fluoroadenosine; 4'-C-Fluoroadenosine 2',3',5'-Tribenzoate; [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dibenzoyloxy-2-fluorooxolan-2-yl]methyl benzoate; SCHEMBL13844430; A857413. CAS No. 1000203-40-6. Molecular formula: C31H24FN5O7. Mole weight: 597.55. | |
| 2',3',5'-Tri-O-benzoyl-4-thiouridine | 2',3',5'-Tri-O-benzoyl-4-thiouridine is an extensively researched and innovative modified nucleoside that has found relevance in RNA synthesis as a photoaffinity label. It boasts unique properties that allow it to be utilized in studying RNA-protein interactions, presenting broad applications, and new hope in the development of effective therapies for life-threatening diseases. Alternative Names: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl benzoate; 4-Thioxo-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone; 2(1H)-Pyrimidinone, 3,4-dihydro-4-thioxo-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-. Grades: ≥95%. Molecular formula: C30H24N2O8S. Mole weight: 572.59. | |
| 2',3',5'-Tri-O-benzoyl-4'-thiouridine | 2',3',5'-Tri-O-benzoyl-4'-thiouridine, a nucleoside analogue, has exhibited promising anti-tumor and antiviral properties in preclinical investigations, fueling research into its potential as a targeted treatment option for select cancers and viral infections. Alternative Names: 1-(2,3,5-Tri-O-benzoyl-4-thio-beta-D-ribofuranosyl)uracil. Grades: ≥95%. CAS No. 2072145-30-1. Molecular formula: C30H24N2O8S. Mole weight: 572.59. | |
| 2',3',5'-Tri-O-benzoyl-5-difluoromethyluridine | 2',3',5'-Tri-O-benzoyl-5-difluoromethyluridine, renowned for its exceptional potency, serves as a paramount compound within the biomedical sector. Its pivotal function lies in advancing the realm of antiviral therapeutics, displaying unparalleled effectiveness against an array of virulent infections, notably influenza and herpes viruses. Moreover, this extraordinary entity contributes profoundly towards combatting highly specific and efficacious treatment of select cancerous conditions. Alternative Names: Uridine, 5-C-(difluoromethyl)-, 2',3',5'-tribenzoate. Grades: ≥95%. CAS No. 2305416-06-0. Molecular formula: C31H24F2N2O9. Mole weight: 606.53. | |
| 2',3',5'-Tri-O-benzoyl-5-ethyluridine | 2',3',5'-Tri-O-benzoyl-5-ethyluridine, a chemical compound utilized predominantly in biomedical research, exhibits immense potential as a chemotherapy agent for various forms of cancer. Studies also suggest its possible utility in combating hepatitis C viral infections. Alternative Names: 5-Ethyl-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; 5-Ethyl-2',3',5'-tri-O-benzoyluridine; O2',O3',O5'-tribenzoyl-5-ethyl-uridine. Grades: ≥95%. CAS No. 25692-02-8. Molecular formula: C32H28N2O9. Mole weight: 584.57. | |
| 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-C-methyluridine | 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-C-methyluridine is a nucleoside derivative used in the synthesis of RNA molecules. It has potential applications in the treatment of viral infections such as HIV and hepatitis C, as well as in cancer therapy due to its ability to inhibit tumor growth. Alternative Names: 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-β-C-methyluridine. Grades: ≥95%. CAS No. 2305416-16-2. Molecular formula: C32H28N2O10. Mole weight: 600.57. | |
| 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'C-methyluridine | 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'C-methyluridine, an extensively employed compound within the biomedicine sector, exhibits great promise for the advancement of antiviral medications, particularly for the management of hepatitis C and other viral afflictions. Its extraordinary chemical composition enhances its effectiveness as an antiviral agent, thereby positioning it as a prospective subject necessitating additional investigation and development in the combat against viral ailments. | |
| 2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine | 2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine, a nucleoside analog exhibiting a remarkable therapeutic potential against various malignancies including lung and breast cancer, has enticed the attention of scientists and drug developers alike. Among several mechanisms, this compound is known to obstruct the biosynthesis of nucleotide and promote apoptosis. With its frequent employment in preclinical studies, 2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine represents a compelling candidate for the development of novel anticancer agents. Alternative Names: (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(5-(hydroxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 5-hydroxymethyl-1-(tri-O-benzoyl-β-D-xylofuranosyl)-1H-pyrimidine-2,4-dione; 1-(2',3',5'-Tri-O-benzoyl-β-D-xylofuranosyl)-5-hydroxymethyl-uracil. Grades: ≥95%. CAS No. 53910-92-2. Molecular formula: C31H26N2O10. Mole weight: 586.55. | |
| 2',3',5'-Tri-O-benzoyl-5-iodouridine | 2',3',5'-Tri-O-benzoyl-5-iodouridine, a powerful antiviral agent, is utilized in the management of diverse viral infections. This potent compound hinders the viral DNA and RNA synthesis via interfering with its replication, as it incorporates into the viral nucleic acid. Its antiviral properties have been studied and numerous promising results have been reported, especially in influenza A virus and herpes simplex virus. Its low toxicity and high specificity make it a leading candidate for further clinical development as an innovative antiviral drug with great potential. Alternative Names: O2',O3',O5'-tribenzoyl-5-iodo-uridine; 2'-O,3'-O,5'-O-Tribenzoyl-5-iodouridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥95%. CAS No. 2880-91-3. Molecular formula: C30H23IN2O9. Mole weight: 682.42. | |
| 2',3',5'-Tri-O-benzoyl-5-methoxyuridine | 2',3',5'-Tri-O-benzoyl-5-methoxyuridine, a highly potent antiviral compound exclusively employed in the biomedical sector, unveils astounding therapeutic potential against a myriad of viral infections. Its efficacy is particularly pronounced in combatting the notorious herpes simplex virus (HSV) and the varicella-zoster virus (VZV). This compound adeptly impedes viral replication by adroitly directing its attention towards viral DNA synthesis and skillfully hindering viral gene expression. Alternative Names: 5-Methoxy-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)uracil; 5-Methoxyuridine 2',3',5'-tribenzoate; O2',O3',O5'-tribenzoyl-5-methoxy-uridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-methoxy-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥95%. CAS No. 37805-86-0. Molecular formula: C31H26N2O10. Mole weight: 586.55. | |
| 2',3',5'-Tri-O-benzoyl-5-methyl-4'-thiouridine | 2',3',5'-Tri-O-benzoyl-5-methyl-4'-thiouridine is a biomedical research tool for examining the antiviral attributes. HIV, HBV, HCV - all exhibit vulnerability to this potent thionucleoside analogue. Alternative Names: 1-(2,3,5-Tri-O-benzoyl-4-thio-beta-D-ribofuranosyl)-5-methyluracil. Grades: ≥95%. Molecular formula: C31H26N2O8S. Mole weight: 586.61. | |
| 2',3',5'-Tri-O-benzoyl-6-azauridine | 2',3',5'-Tri-O-benzoyl-6-azauridine: a potent antiviral agent utilized in the biomedical sector, possessing activity against multiple RNA viruses, specifically including HIV-1, influenza A and B, as well as hepatitis C virus. The existing mechanism of action entails the repression of viral RNA synthesis and serves as a promising drug contender for dismantling viral infections. Alternative Names: (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 1627-29-8. Molecular formula: C29H23N3O9. Mole weight: 557.51. | |
| 2',3',5'-Tri-O-benzoyl-6-methyluridine | 2',3',5'-Tri-O-benzoyl-6-methyluridine, a remarkable chemical compound employed in the field of biomedicine, possesses inherent potency. This compound showcases an exceptional attribute derived from the introduction of benzoyl groups onto the ribose ring. Consequently, it manifests substantial efficacy in combating diverse viral strains such as HIV and herpes. With its distinctive configuration and mode of function, it assumes a pivotal role in the advancement of drug development and contributes significantly to viral research endeavors. Alternative Names: 2',3',5'-Tri-O-benzoyl-6-methyl-D-uridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(6-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Molecular formula: C31H26N2O9. Mole weight: 570.55. | |
| 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. Alternative Names: 2,3,5-Tri-O-benzoyl-alpha-D-arabinofuranosyl bromide; (2R,3R,4S,5R)-2-((Benzoyloxy)methyl)-5-bromotetrahydrofuran-3,4-diyl dibenzoate. 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. Alternative Names: β-D-Ribofuranose, 2,3,5-tribenzoate; NSC 18736. CAS No. 67525-66-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl azide | 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl azide, an esteemed molecular entity in biomedical research, holds immense importance within the pharmaceutical domain. Its versatile application in synthesizing nucleoside analogs and pharmaceuticals bears substantial significance in combatting viral infections like HIV / AIDS, hepatitis, and herpes. Through its azide derivative, this compound actively contributes to the advancement of drug discovery, facilitating the development of pioneering antiviral agents that shape the realm of medication. CAS No. 7408-41-5. Molecular formula: C26H21N3O7. Mole weight: 487.46. | |
| 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. Alternative Names: 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. Alternative Names: b-D-ribofuranosyl isothiocyanate tribenzoate. CAS No. 58214-53-2. Molecular formula: C27H21NO7S. Mole weight: 503.52. | |
| 2,3,5-Tri-O-benzoyl-β-D-arabinofuranosyl fluoride | 2,3,5-Tri-O-benzoyl-β-D-arabinofuranosyl fluoride. Alternative Names: β-D-Arabinofuranosyl fluoride, tribenzoate; Arabinofuranosyl fluoride, tribenzoate, β-D-; NSC 43888; (2R,3R,4S,5S)-2-((Benzoyloxy)methyl)-5-fluorotetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥98%. CAS No. 6301-48-0. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 2,3,5-Tri-O-benzoyl-D-arabinofuranosyl bromide | 2,3,5-Tri-O-benzoyl-D-arabinofuranosyl bromide. Alternative Names: D-Arabinofuranosyl bromide, 2,3,5-tribenzoate; D-Arabinofuranosyl bromide, tribenzoate; 2,3,5-Tri-O-benzoyl-D-arabinosyl bromide; Tri-O-benzoyl-D-arabinofuranosyl bromide; (2R,3R,4S)-2-((Benzoyloxy)methyl)-5-bromotetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥96%. CAS No. 56271-35-3. Molecular formula: C26H21BrO7. Mole weight: 525.34. | |
| 2',3',5'-Tri-O-benzoyl Guanosine | 2',3',5'-Tri-O-benzoyl Guanosine, a potent biochemical utilized in the biomedicine industry, exhibits remarkable inhibitory effects on oncogenic viruses, rendering it a promising therapeutic avenue for diverse viral-related ailments. Alternative Names: Guanosine, 2',3',5'-tribenzoate. CAS No. 66048-53-1. Molecular formula: C31H25N5O8. Mole weight: 595.56. | |
| 2',3',5'-Tri-O-benzoyl-N6-benzyl-2'-C-methyladenosine | 2',3',5'-Tri-O-benzoyl-N6-benzyl-2'-C-methyladenosine is an indispensable pharmaceutical entity within the biomedical field, exhibiting remarkable potential in research of various afflictions including cancerous growths and viral ailments. Grades: ≥ 98% (HPLC). CAS No. 74829-55-3. Molecular formula: C39H33N5O7. Mole weight: 683.71. | |
| 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. Alternative Names: (2R,3S,4S)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydrothiophene. CAS No. 187590-77-8. Molecular formula: C26H28O3S. Mole weight: 420.6. | |
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