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| Product | Description | |
|---|---|---|
| 2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone | 2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone, a paramount compound extensively applied in the biomedical sector, showcases prodigious proficiency in managing an assortment of ailments and conditions, particularly liver disorders like nonalcoholic fatty liver disease (NAFLD) and liver fibrosis. Renowned for its extraordinary chemical attributes, this remarkable product unveils auspicious therapeutic prospects and presents novel avenues for counteracting these afflictions. Synonyms: D-Gulonic acid, 2,3:5,6-bis-O-(1-methylethylidene)-, γ-lactone; 2,3:5,6-Di-O-isopropylidene-D-gulono-1,4-lactone; (3aR,6S,6aR)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. CAS No. 67642-42-6. Molecular formula: C12H18O6. Mole weight: 258.27. |  |
| 2,3:5,6-Di-O-isopropylidene-2-C-hydroxymethyl-D-allono-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-2-C-hydroxymethyl-D-allono-1,4-lactone. | |
| 2,3:5,6-Di-O-isopropylidene-2-C-(tert-butyldimethylsilyloxy)methyl-D-allono-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-2-C-(tert-butyldimethylsilyloxy)methyl-D-allono-1,4-lactone, a specialized compound extensively utilized in the realm of biomedical research, demonstrates promising therapeutic attributes pertinent to the treatment of select maladies. Its pharmacological investigations encompass the conceptualization and formulation of medicaments precisely targeting distinctive molecular pathways or afflictions. The distinctive configuration of this compound renders it an indispensable asset facilitating meticulous explorations of its plausible applicability in the domain of biomedicine. | |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose, an essential molecule in the production of intricate carbohydrate-derived pharmaceuticals. Synonyms: Diaceton-alpha-D-mannofuranose; (3aS,4S,6R,6aS)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O:5-O,6-O-Bisisopropylidene-alpha-D-mannofuranose. Grade: ≥95%. CAS No. 14131-84-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose oxime | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose oxime. | |
| 2,3:5,6-Di-O-isopropylidene-α-L-mannofuranose | 2,3:5,6-Di-O-isopropylidene-α-L-mannofuranose, a chemical compound of paramount importance to the biomedical industry, serves as a prolific precursor for a plethora of carbohydrate-based drugs. Its versatility extends to the realm of glycosylated proteins where it has demonstrated exceptional utility in the treatment of cancer and autoimmune diseases. Furthermore, its instrumental role as a critical intermediate distinguishes its use in the production of antiviral agents and antibiotics. Synonyms: 2,3:5,6-Bis-O-(1-methylethylidene)-alpha-L-mannofuranose; α-L-Mannofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-; (3aR,4R,6S,6aR)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. CAS No. 57819-52-0. Molecular formula: C12H20O6. Mole weight: 260.29. | |
| 2,3:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester | 2,3:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester. Synonyms: 2,3:5,6-bis-O-(1-Methylethylidene)-D-gluconic acid methyl ester. CAS No. 134639-65-9. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 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. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,3:5,6-Di-O-isopropylidene-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-D-mannofuranose is a compound useful in organic synthesis. Synonyms: 2,3:5,6-Bis-O-(1-methylethylidene)-D-mannofuranose; NSC 89873. Grade: 95%. CAS No. 7757-38-2. Molecular formula: C12H20O6. Mole weight: 260.13. | |
| 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 | 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. 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. | |
| 2,3,5,6-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. Synonyms: (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-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid | 2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: Deferasirox 1,2-isomer; Deferasirox Impurity C. CAS No. 201530-78-1. Molecular formula: C21H15N3O4. Mole weight: 373.36. | |
| 2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethanol | An intermediate of maxacalcitol, which is a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: (2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethanol. CAS No. 81506-24-3. Molecular formula: C21H42O3Si2. Mole weight: 398.73. | |
| 2-(3,5-dicyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid | 2-(3,5-dicyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. CAS No. 2428631-65-4. Molecular formula: C17H15N3O3S. Mole weight: 341.39. | |
| 2,3,5(or 3,4,5)-Trimethylphenol | 2,3,5(or 3,4,5)-Trimethylphenol, also known as trimethylphenol, is a multifaceted biomedical compound extensively employed in the research of diverse ailments. This highly versatile chemical entity exhibits commendable antiseptic properties and exerts remarkable efficacy against a spectrum of detrimental microorganisms, encompassing both bacteria and fungi. It has emerged as a pivotal constituent in the pharmaceutical sector, facilitating the synthesis of pharmacotherapeutic agents specifically designed to study pernicious bacterial and fungal infections that afflict human health. Synonyms: Phenol, 2,3,5(or 3,4,5)-trimethyl-. Grade: 95%. CAS No. 70969-66-3. Molecular formula: C9H12O. | |
| 2',3',5'-triacetyl-5-azacytidine | 5-Azacytidine is an inhibitor of DNA methyltransferase, potentially serving to reverse epigenetic changes. 2',3',5'-triacetyl-5-Azacytidine is a prodrug form of 5-azacytidine. Synonyms: 5-Azacytidine 2',3',5'-O-triacetate; 2',3',5'-Triacetate-4-amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one; 2',3',5'-Tri-O-acetyl-5-Azacitidine; NSC 291930; 4-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one. Grade: ≥98% by HPLC. CAS No. 10302-78-0. Molecular formula: C14H18N4O8. Mole weight: 370.31. | |
| 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. Synonyms: 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-Trichloro Lamotrigine | an impurity of Lamotrigine. Synonyms: 6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine; 3,5-Diamino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine. Grade: > 95%. CAS No. 77668-56-5. Molecular formula: C9H6Cl3N5. Mole weight: 290.54. | |
| 2,3,5-Trimethylphenol | 2,3,5-Trimethylphenol is used in the preparation of vitamin E synthesis. Uses: 2,3,5-trimethylphenol is a reagent used in the synthesis of antibiotics. also used in the preparation of vitamin e synthesis. Synonyms: 6-Hydroxypseudocumene; Isopseudocumenol; NSC 5296; 1-Hydroxy-2,3,5-trimethylbenzene; Phenol, 2,3,5-trimethyl-; 3,5,6-Trimethylphenol. Grade: 95%. CAS No. 697-82-5. Molecular formula: C9H12O. Mole weight: 136.19. | |
| 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-(4-chlorobenzoyl) 5-Azacytidine-15N4 | 2',3',5'-Tri-O-(4-chlorobenzoyl) 5-Azacytidine-15N4. Molecular formula: C29H21Cl3[15N]4O8. Mole weight: 663.83. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: (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. Synonyms: (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. Grade: ≥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. Synonyms: (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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: 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. Grade: ≥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. Synonyms: (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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 2',3',5'-Triacetylguanosine; Guanosine 2',3',5'-triacetate; Guanosine Triacetate; NSC 66387; Triacetylguanosine. Grade: ≥98%. CAS No. 6979-94-8. Molecular formula: C16H19N5O8. Mole weight: 409.35. | |
| 2',3',5'-Tri-O-acetyl Guanosine-13C2,15N | 2',3',5'-Tri-O-acetyl Guanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N, 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of which is a potent inhibitor of purine nucleoside phosphorylase. Synonyms: 2',3',5'-Tri-O-acetylguanosine-13C2,15N; Guanosine Triacetate-13C2,15N. Molecular formula: C14[13C]2H19N4[15N]O8. Mole weight: 412.33. | |
| 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. Synonyms: 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-N2,N2-dimethyl Guanosine-D6 | As an intermediate used in the synthesis of 2-(Dimethylamino)guanosine-d6, 2',3',5'-Tri-O-acetyl-2N,2N-dimethyl Guanosine-D6 is a deuterium labeled 2-(Dimethylamino)guanosine that can be used to investigate the mechanism of 2'-deoxyoxanosine formation from 2'-deoxyguanosine and nitrous acid. In addition, 2-(Dimethylamino)guanosine can also be employed in mass spectrometry to quantify tRNA modifications related to cellular stress response in Saccharomyces cerevisiae. Synonyms: N,N-Dimethyl-guanosine 2',3',5'-Triacetate-D6; 2',3',5'-Tri-O-acetyl-N,N-dimethylguanosine-D6. Molecular formula: C18H17D6N5O8. Mole weight: 443.44. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 15981-63-2. Molecular formula: C16H18N4O7. Mole weight: 378.34. | |
| 2,3,5-tri-O-acetylribofuranose | 2,3,5-tri-O-acetylribofuranose is an impurity of 5-Azacytidine, an antiproliferative/cytotoxic agent for leukemia therapy. Synonyms: (2R,3R,4R)-2-(acetoxymethyl)-5-hydroxytetrahydrofuran-3,4-diyl diacetate; 2,3,5-Tri-O-acetyl-β-D-ribofuranose. CAS No. 65024-85-3. Molecular formula: C11H16O8. Mole weight: 276.24. | |
| (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. Synonyms: 1-((2R,3R,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid. Grade: ≥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. Synonyms: 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. Synonyms: D-Ribofuranose, 2,3,5-tribenzoate 1-(4-nitrobenzoate). Grade: 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. Synonyms: (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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-5-fluorouridine. Grade: ≥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. Synonyms: 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-5-methoxyuridine. Grade: ≥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. Synonyms: (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. Grade: ≥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. Synonyms: (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. Synonyms: (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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. | |
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