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| Product | Description | |
|---|---|---|
| 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-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. Grades: ≥97% by HPLC. CAS No. 63639-21-4. Molecular formula: C15H19N3O8.HCl. Mole weight: 405.79. | |
| 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 (CAS# 6979-94-8) is a compound useful in organic synthesis. Synonyms: 2',3',5'-Triacetylguanosine; Guanosine 2',3',5'-triacetate; Guanosine Triacetate; NSC 66387; Triacetylguanosine. Grades: 98 %. CAS No. 6979-94-8. Molecular formula: C16H19N5O8. Mole weight: 409.35. | |
| 2,3,5-Tri-O-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 (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 | 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. Grades: ≥95%. CAS No. 64623-26-3. Molecular formula: C16H20N2O9. Mole weight: 384.34. | |
| 2',3',5'-Tri-O-acetylnebularine | 2',3',5'-Tri-O-acetylnebularine. 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 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. Grades: ≥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. 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)-D-ribofuranose | 2,3,5-Tri-O-benzoyl-1-O-(4-nitrobenzoyl)-D-ribofuranose, a vital chemical compound used in organic synthesis, is sought-after for its proficient glycosylation reaction mechanism. This high-degree-of-complexity molecule has a gamut of applicability, including but not limited to the treatment of life-threatening diseases like cancer and viral infections. Its competency to target specific cellular pathways has proved to be an active agent in the field of medical research. Molecular formula: C33H25NO11. Mole weight: 611.55. | |
| 2',3',5'-Tri-O-benzoyl-2'-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. Grades: ≥95%. CAS No. 622379-83-3. Molecular formula: C30H25N3O9. Mole weight: 571.53. | |
| 2',3',5'-Tri-O-benzoyl-2'C-methyl-3-deazauridine | 2',3',5'-Tri-O-benzoyl-2'C-methyl-3-deazauridine, an indispensable compound in the realm of biomedical research, showcases notable significance as an antiviral agent meticulously employed for addressing viral maladies like herpes simplex virus (HSV) infections. Its extraordinary chemical configuration and characteristic traits render it an invaluable resource for comprehending viral replication mechanisms and formulating plausible antiviral remedies. 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. Grades: ≥95%. CAS No. 2072145-54-9. Molecular formula: C32H27NO9. Mole weight: 569.56. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouridine, a highly effective antiviral compound, demonstrates remarkable capabilities in combating viral infections. By impeding viral RNA replication and selectively targeting the viral polymerase, it exhibits an extensive range of activity against diverse viruses such as influenza and herpesvirus. Synonyms: 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-5-fluorouridine. Grades: ≥95%. CAS No. 2072145-49-2. Molecular formula: C31H25FN2O9. Mole weight: 588.54. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methoxyuridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methoxyuridine, an essential chemical compound in biomedicine research, has been hailed for its remarkable potential antitumor activity and growth inhibitory effects on cancer cells. As scientists continue to explore its possibilities, this versatile compound may also hold the key to treating devastating viral infections like hepatitis C and HIV. Synonyms: 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-5-methoxyuridine. Grades: ≥95%. CAS No. 2072145-79-8. Molecular formula: C32H28N2O10. Mole weight: 600.57. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine is a valuable compound in the biomedical industry. It finds applications in the development of antiviral drugs targeting diseases caused by RNA viruses, like hepatitis C and influenza. This compound's unique chemical structure contributes to its potential therapeutic properties, making it a promising candidate for drug discovery and research in the field of biomedicine. 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. Grades: ≥95%. CAS No. 957535-53-4. Molecular formula: C32H28N2O9. Mole weight: 584.57. | |
| 2',3',5'-Tri-O-benzoyl-2'C-methyl-5-trifluoromethyluridine | 2',3',5'-Tri-O-benzoyl-2'C-methyl-5-trifluoromethyluridine, a paramount chemical compound utilized in biomedical research, embodies immense intricacy in its function. Its multifarious applications within the domain lie predominantly in the amalgamation of nucleoside analogs and antiviral medications. A pivotal participant in the pursuit of prospective remedies for ailments like viral infections and cancer, this compound bestows a profound contribution. CAS No. 2072145-78-7. Molecular formula: C32H25F3N2O9. Mole weight: 638.54. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methylcytidine | 2',3',5'-Tri-O-benzoyl-2'-C-methylcytidine. Group: Biochemicals. Alternative Names: 1- (2, 3, 5-Tri-O-benzoyl-2-C-methyl-b-D-ribofuranosyl) cytosine. Grades: Highly Purified. CAS No. 640725-69-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C31H27N3O8. US Biological Life Sciences. | Worldwide |
| 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. 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: 2,3,5-tri-O-benzoyl-2-C-methyl-D-ribofuranose; (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyl dibenzoate; [(2R,3R,4R)-3,4-dibenzoyloxy-5-hydroxy-4-methyloxolan-2-yl]methyl benzoate; D-Ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate; SCHEMBL1825830; DTXSID20725309; NGOREDWQTFTUTC-KXGJQKBVSA-N; A855463; W-202254; (3R,4R,5R)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]-2-hydroxy-3-methyloxolan-3-yl benzoate; (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyldibenzoate. CAS No. 30361-17-2. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is a biochemical reagent used in the development of antiviral drugs, particularly to research of Influenza. It's a precursor in the creation of inhibitors for neuraminidase, an enzyme integral in disease spread. CAS No. 7392-74-7. Molecular formula: C27H22O8. Mole weight: 474.46. | |
| 2',3',5'-Tri-O-benzoyl-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. Grades: ≥95%. CAS No. 23643-36-9. Molecular formula: C31H26N2O9. Mole weight: 570.55. | |
| 2',3',5'-Tri-O-benzoyl-2-thiouridine | 2',3',5'-Tri-O-benzoyl-2-thiouridine is a pivotal biomedicine compound, harboring multifarious applications in the synthesis of nucleotide derivatives and the examination of RNA and DNA modifications. This compound exhibits promising antiviral activities against notable infections such as hepatitis B and C. Uses: Protected 2-thiouridine. 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. Grades: ≥95%. CAS No. 21052-18-6. Molecular formula: C30H24N2O8S. Mole weight: 572.59. | |
| 2',3',5'-Tri-O-benzoyl-2-thiouridine | 2',3',5'-Tri-O-benzoyl-2-thiouridine. Group: Biochemicals. Alternative Names: 2-Thio-uridine 2',3',5'-tribenzoate; 2-Thiouridine 2',3',5'-tribenzoate. Grades: Highly Purified. CAS No. 21052-18-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H24N2O8S. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-benzoyl-2-thiouridine | Protected 2-Thiouridine. Group: Biochemicals. Alternative Names: 2-Thio-uridine 2',3',5'-Tribenzoate; 2-Thiouridine 2',3',5'-Tribenzoate. Grades: Highly Purified. CAS No. 21052-18-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-benzoyl-3-deazauridine | 2',3',5'-Tri-O-benzoyl-3-deazauridine. Group: Biochemicals. Alternative Names: 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 23220-74-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C31H25NO9. US Biological Life Sciences. | Worldwide |
| 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. | |
| 2',3',5'-Tri-O-benzoyl-4-thiouridine | 2',3',5'-Tri-O-benzoyl-4-thiouridine is an extensively researched and innovative modified nucleoside that has found relevance in RNA synthesis as a photoaffinity label. It boasts unique properties that allow it to be utilized in studying RNA-protein interactions, presenting broad applications, and new hope in the development of effective therapies for life-threatening diseases. Synonyms: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl benzoate; 4-Thioxo-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone; 2(1H)-Pyrimidinone, 3,4-dihydro-4-thioxo-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-. Grades: ≥95%. Molecular formula: C30H24N2O8S. Mole weight: 572.59. | |
| 2',3',5'-Tri-O-benzoyl-4'-thiouridine | 2',3',5'-Tri-O-benzoyl-4'-thiouridine, a nucleoside analogue, has exhibited promising anti-tumor and antiviral properties in preclinical investigations, fueling research into its potential as a targeted treatment option for select cancers and viral infections. Synonyms: 1-(2,3,5-Tri-O-benzoyl-4-thio-beta-D-ribofuranosyl)uracil. Grades: ≥95%. CAS No. 2072145-30-1. Molecular formula: C30H24N2O8S. Mole weight: 572.59. | |
| 2',3',5'-Tri-O-benzoyl-5-difluoromethyluridine | 2',3',5'-Tri-O-benzoyl-5-difluoromethyluridine, renowned for its exceptional potency, serves as a paramount compound within the biomedical sector. Its pivotal function lies in advancing the realm of antiviral therapeutics, displaying unparalleled effectiveness against an array of virulent infections, notably influenza and herpes viruses. Moreover, this extraordinary entity contributes profoundly towards combatting highly specific and efficacious treatment of select cancerous conditions. Synonyms: Uridine, 5-C-(difluoromethyl)-, 2',3',5'-tribenzoate. Grades: ≥95%. CAS No. 2305416-06-0. Molecular formula: C31H24F2N2O9. Mole weight: 606.53. | |
| 2',3',5'-Tri-O-benzoyl-5-ethyluridine | 2',3',5'-Tri-O-benzoyl-5-ethyluridine, a chemical compound utilized predominantly in biomedical research, exhibits immense potential as a chemotherapy agent for various forms of cancer. Studies also suggest its possible utility in combating hepatitis C viral infections. Synonyms: 5-Ethyl-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; 5-Ethyl-2',3',5'-tri-O-benzoyluridine; O2',O3',O5'-tribenzoyl-5-ethyl-uridine. Grades: ≥95%. CAS No. 25692-02-8. Molecular formula: C32H28N2O9. Mole weight: 584.57. | |
| 2,3,5-Tri-O-benzoyl-5-fluorouridine-13C,15N2 | 2,3,5-Tri-O-benzoyl-5-fluorouridine-13C,15N2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-C-methyluridine | 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-C-methyluridine is a nucleoside derivative used in the synthesis of RNA molecules. It has potential applications in the treatment of viral infections such as HIV and hepatitis C, as well as in cancer therapy due to its ability to inhibit tumor growth. Synonyms: 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-β-C-methyluridine. Grades: ≥95%. CAS No. 2305416-16-2. Molecular formula: C32H28N2O10. Mole weight: 600.57. | |
| 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'C-methyluridine | 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'C-methyluridine, an extensively employed compound within the biomedicine sector, exhibits great promise for the advancement of antiviral medications, particularly for the management of hepatitis C and other viral afflictions. Its extraordinary chemical composition enhances its effectiveness as an antiviral agent, thereby positioning it as a prospective subject necessitating additional investigation and development in the combat against viral ailments. | |
| 2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine | 2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine, a nucleoside analog exhibiting a remarkable therapeutic potential against various malignancies including lung and breast cancer, has enticed the attention of scientists and drug developers alike. Among several mechanisms, this compound is known to obstruct the biosynthesis of nucleotide and promote apoptosis. With its frequent employment in preclinical studies, 2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine represents a compelling candidate for the development of novel anticancer agents. Synonyms: (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(5-(hydroxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 5-hydroxymethyl-1-(tri-O-benzoyl-β-D-xylofuranosyl)-1H-pyrimidine-2,4-dione; 1-(2',3',5'-Tri-O-benzoyl-β-D-xylofuranosyl)-5-hydroxymethyl-uracil. Grades: ≥95%. CAS No. 53910-92-2. Molecular formula: C31H26N2O10. Mole weight: 586.55. | |
| 2',3',5'-Tri-O-benzoyl-5-iodouridine | 2',3',5'-Tri-O-benzoyl-5-iodouridine, a powerful antiviral agent, is utilized in the management of diverse viral infections. This potent compound hinders the viral DNA and RNA synthesis via interfering with its replication, as it incorporates into the viral nucleic acid. Its antiviral properties have been studied and numerous promising results have been reported, especially in influenza A virus and herpes simplex virus. Its low toxicity and high specificity make it a leading candidate for further clinical development as an innovative antiviral drug with great potential. Synonyms: O2',O3',O5'-tribenzoyl-5-iodo-uridine; 2'-O,3'-O,5'-O-Tribenzoyl-5-iodouridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥95%. CAS No. 2880-91-3. Molecular formula: C30H23IN2O9. Mole weight: 682.42. | |
| 2',3',5'-Tri-O-benzoyl-5-methoxyuridine | 2',3',5'-Tri-O-benzoyl-5-methoxyuridine, a highly potent antiviral compound exclusively employed in the biomedical sector, unveils astounding therapeutic potential against a myriad of viral infections. Its efficacy is particularly pronounced in combatting the notorious herpes simplex virus (HSV) and the varicella-zoster virus (VZV). This compound adeptly impedes viral replication by adroitly directing its attention towards viral DNA synthesis and skillfully hindering viral gene expression. Synonyms: 5-Methoxy-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)uracil; 5-Methoxyuridine 2',3',5'-tribenzoate; O2',O3',O5'-tribenzoyl-5-methoxy-uridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-methoxy-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥95%. CAS No. 37805-86-0. Molecular formula: C31H26N2O10. Mole weight: 586.55. | |
| 2',3',5'-Tri-O-benzoyl-5-methyl-4'-thiouridine | 2',3',5'-Tri-O-benzoyl-5-methyl-4'-thiouridine is a biomedical research tool for examining the antiviral attributes. HIV, HBV, HCV - all exhibit vulnerability to this potent thionucleoside analogue. Synonyms: 1-(2,3,5-Tri-O-benzoyl-4-thio-beta-D-ribofuranosyl)-5-methyluracil. Grades: ≥95%. Molecular formula: C31H26N2O8S. Mole weight: 586.61. | |
| 2',3',5'-Tri-O-benzoyl-6-azauridine | 2',3',5'-Tri-O-benzoyl-6-azauridine: a potent antiviral agent utilized in the biomedical sector, possessing activity against multiple RNA viruses, specifically including HIV-1, influenza A and B, as well as hepatitis C virus. The existing mechanism of action entails the repression of viral RNA synthesis and serves as a promising drug contender for dismantling viral infections. Synonyms: (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 1627-29-8. Molecular formula: C29H23N3O9. Mole weight: 557.51. | |
| 2',3',5'-Tri-O-benzoyl-6-methyluridine | 2',3',5'-Tri-O-benzoyl-6-methyluridine, a remarkable chemical compound employed in the field of biomedicine, possesses inherent potency. This compound showcases an exceptional attribute derived from the introduction of benzoyl groups onto the ribose ring. Consequently, it manifests substantial efficacy in combating diverse viral strains such as HIV and herpes. With its distinctive configuration and mode of function, it assumes a pivotal role in the advancement of drug development and contributes significantly to viral research endeavors. Synonyms: 2',3',5'-Tri-O-benzoyl-6-methyl-D-uridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(6-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Molecular formula: C31H26N2O9. Mole weight: 570.55. | |
| 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide | 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide, a highly potent compound extensively employed in the biomedical sector, assumes a crucial position as a pivotal intermediate during the production of robust antiviral medications such as Lamivudine and Zalcitabine. Synonyms: 2,3,5-Tri-O-benzoyl-alpha-D-arabinofuranosyl bromide; [(2R,3R,4S,5R)-3,4-dibenzoyloxy-5-bromooxolan-2-yl]methyl benzoate; (2R,3R,4S,5R)-2-((Benzoyloxy)methyl)-5-bromotetrahydrofuran-3,4-diyl dibenzoate; 2 3 5-TRI-O-BENZOYL-alpha-D-ARABINO-FURA; 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide; SCHEMBL3496162; DTXSID80451975; AKOS016024012; 2,3,5-Tri-O-benzoyl--D-arabinosyl bromide; D96151; 2,3,5-Tri-O-benzoyl- alpha -D-arabinofuranosyl bromide; 2,3,5-Tri-O-benzoyl-alpha-D-arabinofuranosyl bromide, >=96.0% (HPLC). CAS No. 4348-68-9. Molecular formula: C26H21BrO7. Mole weight: 525.34. | |
| 2,3,5-Tri-O-benzoyl-b-D-ribofuranose | 2,3,5-Tri-O-benzoyl-b-D-ribofuranose is a key compound in biomedicine used for the research of various drugs targeting infectious diseases, cancer, and inflammation. With its strong benzoyl protection, this compound aids in the modification of nucleosides and nucleotides, playing a crucial role in developing antiviral, anticancer, and anti-inflammatory therapies. Its versatile applications make it an essential tool in the field of biomedical research and drug development. CAS No. 67525-66-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl azide | 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl azide, an esteemed molecular entity in biomedical research, holds immense importance within the pharmaceutical domain. Its versatile application in synthesizing nucleoside analogs and pharmaceuticals bears substantial significance in combatting viral infections like HIV/AIDS, hepatitis, and herpes. Through its azide derivative, this compound actively contributes to the advancement of drug discovery, facilitating the development of pioneering antiviral agents that shape the realm of medication. CAS No. 7408-41-5. Molecular formula: C26H21N3O7. Mole weight: 487.46. | |
| 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide | 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide is a quintessential cornerstone in the fabrication of antiviral nucleosides, playing a role in combating pernicious maladies such as HIV and hepatitis B through the application in potent pharmaceutical concoctions. Synonyms: 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide; 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl cyanide; D-Allononitrile, 2,5-anhydro-, 3,4,6-tribenzoate; 2,5-Anhydro-3,4,6-tri-O-benzoyl-D-allononitrile; (2R,3R,4S,5S)-2-((benzoyloxy)methyl)-5-cyanotetrahydrofuran-3,4-diyl dibenzoate; (2S,3S,4R,5R)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]-2-cyanooxolan-3-yl benzoate. CAS No. 23316-67-8. Molecular formula: C27H21NO7. Mole weight: 471.46. | |
| 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl isothiocyanate | 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl isothiocyanate, a compound of paramount importance in biomedicine, finds ubiquitous applications. It prominently features in the therapeutic interventions against afflictions including cancer, viral infections, and autoimmune disorders. Its distinctive molecular configuration and attributes render it an instrumental asset for advancing drug exploration and innovation within the realm of biomedicine. Synonyms: b-D-ribofuranosyl isothiocyanate tribenzoate. CAS No. 58214-53-2. Molecular formula: C27H21NO7S. Mole weight: 503.52. | |
| 2,3,5-Tri-O-benzoyl- β-D-ribofuranosyl Azide | 2,3,5-Tri-O-benzoyl- β-D-ribofuranosyl Azide is an intermediate in the synthesis of novel ribonucleosides with potential antiviral activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 7408-41-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C26H21N3O7. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-benzoylguanosine | 2',3',5'-Tri-O-benzoylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 66048-53-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C31H25N5O8. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-benzoyl Guanosine | 2',3',5'-Tri-O-benzoyl Guanosine, a potent biochemical utilized in the biomedicine industry, exhibits remarkable inhibitory effects on oncogenic viruses, rendering it a promising therapeutic avenue for diverse viral-related ailments. Synonyms: Guanosine, 2',3',5'-tribenzoate. CAS No. 66048-53-1. Molecular formula: C31H25N5O8. Mole weight: 595.56. | |
| 2,3,5-Tri-O-benzoyl Guanosine | 2,3,5-Tri-O-benzoyl Guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-benzoyl-N6-benzyl-2'-C-methyladenosine | 2',3',5'-Tri-O-benzoyl-N6-benzyl-2'-C-methyladenosine is an indispensable pharmaceutical entity within the biomedical field, exhibiting remarkable potential in research of various afflictions including cancerous growths and viral ailments. Grades: ≥ 98% (HPLC). CAS No. 74829-55-3. Molecular formula: C39H33N5O7. Mole weight: 683.71. | |
| 2',3',5'-Tri-O-benzoyl-N6-benzyl-2'-C-methyladenosine | 2',3',5'-Tri-O-benzoyl-N6-benzyl-2'-C-methyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-benzoyluridine | 2',3',5'-Tri-O-benzoyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1748-04-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C30H24N2O9. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol | 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol, a promising therapeutic compound for diabetes mellitus, manifests an intricate mechanism of action. Acting as a reversible and competitive glycogen synthase kinase-3 (GSK-3) inhibitor, it regulates glucose metabolism robustly. In addition, the anti-proliferative impacts on cancer cells have rendered it a potential anti-cancer treatment candidate. Synonyms: (2R, 3S, 4S) -3, 4-Bis (benzyloxy) -2- ( (benzyloxy) methyl) tetrahydrothiophene; 2,3,5-tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol; (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiolane. CAS No. 187590-77-8. Molecular formula: C26H28O3S. Mole weight: 420.6. | |
| 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride | 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride is a key compound in the biomedical industry used for the synthesis of nucleoside analogs. It serves as a building block for the research and development of antiviral and antitumor drugs targeting various diseases. CAS No. 4060-34-8. Molecular formula: C26H27ClO4. Mole weight: 438.94. | |
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