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| Product | Description | |
|---|---|---|
| 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 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 |
| 2',3',5'-tri-O-Acetylguanosine 98+% (HPLC) | 2',3',5'-tri-O-Acetylguanosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6979-94-8. Pack Sizes: 1g, 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-acetylinosine | 2',3',5'-Tri-O-acetylinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3181-38-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H18N4O8. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-acetylinosine | An intermediate used for the synthesis of 6-substituted purine ribosides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-acetylisoguanosine | 2',3',5'-Tri-O-acetylisoguanosine. Group: Biochemicals. Alternative Names: Isoguanosine triacetate. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 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-dimethylguanosine | 2',3',5'-Tri-O-acetyl-N2-dimethylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 73196-87-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C18H23N5O8. US Biological Life Sciences. | Worldwide |
| 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-N2,N2-dimethyl Guanosine-D6 | 2,3,5-Tri-O-acetyl-2N,2N-dimethyl Guanosine-D6 is an intermediate used in the synthesis of 2- (Dimethylamino) guanosine-d6 (D460852), which is deuterium labeled 2- (Dimethylamino) guanosine (D460850), 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H17D6N5O8, Molecular Weight: 443.44. US Biological Life Sciences. | Worldwide |
| 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-acetylnebularine | 2',3',5'-Tri-O-acetylnebularine. Group: Biochemicals. Alternative Names: 9-b-D-Ribofuranosylpurine triacetate; 9-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)purine; 2',3',5'-Tri-O-acetylnebularine. Grades: Highly Purified. CAS No. 15981-63-29. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H18N4O7. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-acetylnebularine | 2,3,5-Tri-O-acetylnebularine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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-acetyluridine | 2',3',5'-Tri-O-acetyluridine. Group: Biochemicals. Alternative Names: Uridine 2',3',5'-triacetate. Grades: Highly Purified. CAS No. 4105-38-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H18N2O9. US Biological Life Sciences. | Worldwide |
| 2',3',5'-tri-O-Acetyluridine 98+% (HPLC) | 2',3',5'-tri-O-Acetyluridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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. | |
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