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| Product | Description | |
|---|---|---|
| 2,3,5-Trifluorophenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 2,3,5-Trifluorophenylboronic acid | 2,3,5-Trifluorophenylboronic acid. Group: Salt. CAS No. 247564-73-4. Product ID: (2,3,5-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=CC(=CC(=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-3-1-4 (7 (11)12)6 (10)5 (9)2-3/h1-2, 11-12H. IRMUMGKQAXLGHK-UHFFFAOYSA-N. |  |
| 2,3,5-Trifluoropyridine | 2,3,5-Trifluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 76469-41-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 2,3,5-Triiodobenzoic acid | 2,3,5-Triiodobenzoic acid. Group: Biochemicals. Alternative Names: TIBA. Grades: Highly Purified. CAS No. 88-82-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H3I3O2. US Biological Life Sciences. | Worldwide |
| 2,3,5-Triiodobenzoic acid | 2,3,5-Triiodobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 88-82-4. Pack Sizes: 10 g; 25 g. Product ID: HY-W010784. |  |
| 2,3,5-Triiodobenzoic Acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H3I3O2. CAS No. 88-82-4. Prepack ID 90028179-25g. Molecular Weight 499.81. See USA prepack pricing. |  |
| 2,3,5-Triiodobenzoic acid 98+% | 2,3,5-Triiodobenzoic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3,5-Triiodobenzyl alcohol | 2,3,5-Triiodobenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 31075-53-3. Molecular formula: C7H4ClF3O. Mole weight: 485.83. Product ID: ACM31075533. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,5-Trimethacarb | 2,3,5-Trimethacarb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5(& 2,3,5)-TRIMETHACARB; mixture of 3,4,5-trimethylphenyl methylcarbamate and 2,3,5-trimethylphenyl methylcarbamate; 2,3,5(or 3,4,5)-trimethylphenyl N-methylcarbamate. CAS No. 12407-86-2. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.98. IUPACName: (2,3,5-trimethylphenyl)N-methylcarbamate. Canonical SMILES: CC1=CC(=C(C(=C1)OC(=O)NC)C)C. Density: 1.046g/cm³. Product ID: ACM12407862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Trimethacarb | 2,3,5-Trimethacarb is a major constituent in landrin insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2655-15-4. Pack Sizes: 100mg, 1g. Molecular Formula: C11H15NO2, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethacarb-d3 | 2,3,5-Trimethacarb-d3 is the labeled analogue of 2,3,5-Trimethacarb (T796160), a major constituent in landrin insecticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 100mg. Molecular Formula: C11H12D3NO2, Molecular Weight: 196.26. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethoxybenzaldehyde | 2, 3, 5-Trimethoxybenzalde hyde. Group: Biochemicals. Alternative Names: 2, 3, 5-Trimethoxybenzalde hyde. Grades: Highly Purified. CAS No. 5556-84-3. Pack Sizes: 500mg. Molecular Formula: C10H12O4, Molecular Weight: 196.2. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethyl-2-hexanol | 2,3,5-Trimethyl-2-hexanol is an intermediate in the synthesis of 2,2,3,5-Tetramethylhexanoic Acid (T302890), a compound used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. CAS No. 116530-80-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethyl-4-(methylamino)phenol | 2,3,5-Trimethyl-4-(methylamino)phenol is an intermediate in the preparation of trimethylhydroquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1497083-80-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethylbenzonitrile | 2,3,5-Trimethylbenzonitrile is an methyl-substituted benzonitrile is an intermediate in the synthesis of Ketoprofen (K200800) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 88166-75-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H11N. US Biological Life Sciences. | Worldwide |
| 2,3,5-TRIMETHYLFURAN | 2,3,5-TRIMETHYLFURAN. Group: Biochemicals. Grades: Highly Purified. CAS No. 10504-04-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethylhydroquinone | 2,3,5-Trimethylhydroquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 700-13-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethylphenol | 2,3,5-Trimethylphenol is a phenolic compound [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Isopseudocumenol. CAS No. 697-82-5. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-W015812. | |
| 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-Trimethylphenol | 2,3,5-Trimethylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 697-82-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethylphenol 99+% (GC) | 2,3,5-Trimethylphenol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethylphenol-[d11] | 2,3,5-Trimethylphenol-[d11]. Grade: 98% atom D. CAS No. 362049-46-5. Molecular formula: C9HD11O. Mole weight: 147.26. | |
| 2,3,5-Trimethylphenol N-methylcarbamate | 2,3,5-Trimethylphenol N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylcarbamic acid 2,3,5-trimethylphenyl ester. Appearance: White to Off-White Solid. CAS No. 2655-15-4. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.97. Product ID: ACM2655154. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,5-Trimethacarb. | |
| 2,3,5-Trimethylphenyl Trifluoromethane sulfonate | 2,3,5-Trimethylphenyl Trifluoromethane sulfonate is an intermediate in the synthesis of Ketoprofen (K200800) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 209684-76-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H11F3O3S. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethylpyrazine | 2,3,5-Trimethylpyrazine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 14667-55-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-W010476. | |
| 2,3,5-Trimethylpyrazine | analytical standard. Group: Volatile & semivolatile standards. | |
| 2,3,5-Trimethylpyridine | Omeprazole intermediate. Group: Biochemicals. Alternative Names: 2,3,5-Collidine; 2,3,5-Trimethyl-pyridine. Grades: Highly Purified. CAS No. 695-98-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethylpyridine-1-oxide | 2,3,5-Trimethylpyridine-1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-Trimethylpyridine-1-Oxide;2,3,5 -TRIMETHYLPYRIDINE N-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 74409-42-0. Molecular formula: C8H11NO. Mole weight: 137.17904. Product ID: ACM74409420. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,5-trimethyl-1-oxidopyridin-1-ium. | |
| 2,3,5-Trimethylpyridine N-Oxide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2,3,5-Collidine N-Oxide; 2,3,5-Trimethyl-pyridine N-Oxide. Grades: Highly Purified. CAS No. 74409-42-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trinitrotoluene | 2,3,5-Trinitrotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-TRINITROTOLUENE;1-Methyl-2,3,5-trinitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 609-74-5. Molecular formula: C7H5N3O6. Mole weight: 227.13. Purity: 0.96. IUPACName: 1-methyl-2,3,5-trinitrobenzene. Canonical SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]. Density: 1.608g/cm³. Product ID: ACM609745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Tri-O-(4-chlorobenzoyl)-5-azacytidine | 2,3,5-Tri-O-(4-chlorobenzoyl)-5-azacytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-chloroadenosine | 2',3',5-Tri-O-acetyl-2-chloroadenosine. Group: Biochemicals. Alternative Names: 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine; 2-Chloro-adenosine 2',3',5'-triacetate. Grades: Highly Purified. CAS No. 79999-39-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H18ClN5O7. US Biological Life Sciences. | Worldwide |
| 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-dimethylguanosine | 2',3',5'-Tri-O-acetyl-2N,2N-dimethylguanosine. Group: Biochemicals. Alternative Names: N,N-Dimethyl-guanosine 2',3',5'-triacetate. Grades: Highly Purified. CAS No. 73196-87-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H23N5O8. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-acetyl-2N,2N-dimethyl-guanosine | 2,3,5-Tri-O-acetyl-2N,2N-dimethyl-guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-azauridine | 2',3',5'-Tri-O-acetyl-6-azauridine. Group: Biochemicals. Alternative Names: (-)-6-Azauridine 2',3',5'-triacetate. Grades: Highly Purified. CAS No. 2169-64-4. Pack Sizes: 1g. Molecular Formula: C14H17N3O9. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-acetyl-6-chloro-6-deoxyguanosine | 2',3',5'-Tri-O-acetyl-6-chloro-6-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16321-99-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H18ClN5O7. US Biological Life Sciences. | Worldwide |
| 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-chloropurine-9-ß-D-ribofuranoside | 2,3,5-Tri-O-acetyl-6-chloropurine-9-ß-D-ribofuranoside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 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-acetyl-8-bromoguanosine | 2',3',5'-Tri-O-acetyl-8-bromoguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15717-45-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H18BrN5O8. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-acetyl a-adenosine | 2,3,5-Tri-O-acetyl a-adenosine. Group: Biochemicals. Alternative Names: 9-(2,3,5-Tri-O-acetyl-a-D-ribofuranosyl)-9H-purin-6-amine; 9-(2,3,5-Tri-O-acetyl-a-D-ribofuranosyl)adenine. Grades: Highly Purified. CAS No. 953089-09-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H19N5O7. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-acetyladenosine | 2',3',5'-Tri-O-acetyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7387-57-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H19N5O7. US Biological Life Sciences. | Worldwide |
| 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-acetyladenosine | 2,3,5-Tri-O-acetyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-acetyl α-adenosine | 2,3,5-Tri-O-acetyl α-adenosine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 953089-09-3. Molecular formula: C16H19N5O7. Mole weight: 393.35. Purity: 0.96. IUPACName: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)OC(=O)C)OC(=O)C. Density: 1.62±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM953089093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 α-Adenosine | An Adenosine impurity. Group: Biochemicals. 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. Grades: Highly Purified. CAS No. 953089-09-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-acetylcytidine HCI | 2',3',5'-Tri-O-acetylcytidine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 63639-21-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C15H19N3O8·HCI. US Biological Life Sciences. | Worldwide |
| 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-acetylguanosine | 2',3',5'-Tri-O-acetylguanosine. Group: Biochemicals. Alternative Names: Guanosine Triacetate. Grades: Highly Purified. CAS No. 6979-94-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H19N5O8. US Biological Life Sciences. | Worldwide |
| 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 | 2,3,5-Tri-O-acetyl Guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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-acetyl Guanosine-13C2,15N | 2,3,5-Tri-O-acetyl Guanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C1413C2H19N415NO8. US Biological Life Sciences. | Worldwide |
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