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| Product | Description | |
|---|---|---|
| Recombinant Herpes simplex virus (HSV-1) thymidine kinase | Thymidine kinase HSV-1 is the key enzyme in the herpes simplex virus (HSV-1 and HSV-2) life cycle. It is a potential target for new anti-herpes drugs. Group: Enzymes. Synonyms: Thymidine kinase HSV-1; Herpes simplex virus thymidine kinase; HSV-1 thymidine kinase; HSV-1 TK; EC 2.7.1.21. Enzyme Commission Number: EC 2.7.1.21. CAS No. 9002-6-6. Purity: > 95 %. HSV-1 TK. Mole weight: 42.2 kDa. Activity: 0.4 micromole/min/mg. Appearance: Colourless clear liquid. Storage: Store at -20 degree C, for extended storage, conserve at -20 degree C or -80 degree C. Source: E. coli. Species: Homo sapiens. Thymidine kinase HSV-1; Herpes simplex virus thymidine kinase; HSV-1 thymidine kinase; HSV-1 TK; EC 2.7.1.21. Cat No: NATE-1014. |  |
| 1-(1-Adamantyl)ethanol | 1-(1-Adamantyl)ethanol is patented for use to catalyze the change of the load state of MHC molecules and possible use in treatment and diagnosis of cancer, infectious diseases, and autoimmune diseases. It also shows inhibitory action against herpes simplex virus type 1, vaccinia virus, vesicular stomatitis virus, fowl plaque virus, respiratory syncytial virus, and Venezuelan encephalitis virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 26750-08-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H20O. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-b-D-glucopyranose is a organic compound, recognized primarily for its quintessential role as a benchmark entity aiding the synthesis of drugs intent on annihilating viruses. Its downstream product, known as acyclovir, has performed valiantly against the insidious herpes simplex virus. CAS No. 37074-90-1. Molecular formula: C33H34O10. Mole weight: 590.62. |  |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a valuable chemical compound used in biomedicine. It exhibits potential applications in the development of antiviral drugs, specifically against HIV and herpes simplex virus (HSV). Its distinct structure allows for targeted interactions with viral enzymes, making it a promising candidate for therapeutic interventions. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose; 78962-43-3; [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203809. CAS No. 78962-43-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)6-methylpurine | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)6-methylpurine, a remarkable antiviral compound, demonstrates its efficacy in combatting herpes simplex and varicella-zoster viruses. Through its robust inhibition of viral DNA polymerase, this agent dismantles viral replication processes, thereby alleviating associated symptoms. With its exceptional selectivity towards viral enzymes, this therapeutic option proves to be a commendable approach for managing viral infections among affected individuals. Synonyms: 6-Methylpurine-2'-deoxy-2'-fluoro-beta-D-arabinoriboside. Grades: ≥95%. CAS No. 2095417-72-2. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil | 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil, a pivotal compound extensively employed in the realm of biomedical research, boasts an impressive array of antiviral properties. It showcases exceptional efficacy in countering an extensive spectrum of viral infections, encompassing the notorious herpes simplex virus 1 and 2. Uses: Growth inhibitors. Synonyms: 2'-Deoxy-2'-fluoro-ara-uridine; 1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Fluoro-arabinofuranosyl-2'-deoxy-uridine; 1-(2-Deoxy-2-fluoro-b-D-arabinofuranosyl)uracil. Grades: ≥95%. CAS No. 69123-94-0. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline is a potent compound used in biomedical research for its antiviral activity against herpes simplex virus (HSV). It functions by inhibiting the synthesis of viral DNA, thus preventing viral replication. This product is commonly utilized as a reference standard for in vitro studies investigating potential therapies for HSV infections. Molecular formula: C9H16N2O4S. Mole weight: 248.30. | |
| 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is an efficacious pharmaceutical compound that has been extensively studied to treat viral infections caused by herpes simplex virus (HSV), varicella-zoster virus (VZV), and cytomegalovirus (CMV). The remarkable feature of this drug is its ability to effectively inhibit viral DNA polymerase, thereby halting viral replication and preventing spread. As nucleoside analogue, it is a preferred choice for combination therapy to achieve superior antiviral potency. The exquisite chemical structure of this compound enables it to bind to the viral polymerase in a unique manner, conferring its remarkable therapeutic benefit. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-arabinofuranosyl)uracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-arabinofuranosyl)uracil, an extensively employed antiviral agent, demonstrates remarkable efficacy in combating herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections. Exhibiting its mechanism through the inhibition of viral DNA and RNA replication, it effectively curtails viral proliferation. Molecular formula: C23H19N2O7F. Mole weight: 454.40. | |
| 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol | 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-59-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17N3O, Molecular Weight: 231.29. US Biological Life Sciences. | Worldwide |
| 1-(3'-O-Nosyl-5'-O-trityl-2'-deoxy-b-D-lyxofuranosyl)thymine | 1-(3'-O-Nosyl-5'-O-trityl-2'-deoxy-b-D-lyxofuranosyl)thymine is a biochemical used in the field of biomedicine. It is specifically used in the synthesis of drugs intended for the treatment of viral infections, particularly those triggered by various forms of herpes simplex virus. Synonyms: 1-(3'-O-Nosyl-5'-O-trityl-2'-deoxy-b-D-lyxofuranosyl)-D-thymine. Molecular formula: C35H31N3O9S. Mole weight: 669.70. | |
| 1,4-Dideoxy-1,4-epithio-D-ribitol | 1,4-Dideoxy-1,4-epithio-D-ribitol, an indispensable compound in the field of biomedicine, is known for its significant role in combating viral infections. Primarily utilized as an anti-viral agent, this marvelously intricate molecule exhibits remarkable efficacy in hindering the replication and dissemination of notorious viruses, including herpes simplex virus and Epstein-Barr virus. By impeding their proliferation, it effectively contributes to the amelioration and prophylaxis of afflictions closely associated with these pathogens. Synonyms: (2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol. CAS No. 190315-43-6. Molecular formula: C5H10O3S. Mole weight: 150.20. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil - a remarkable pharmaceutical compound known for its potency against viral infections. Deemed an anti-DNA virus agent, this unique product is effective against formidable pathogens like herpes simplex virus (HSV), varicella-zoster virus (VZV), and even the notorious human immunodeficiency virus (HIV). By restraining viral DNA polymerase, it deftly curtails virus replication, ultimately conferring unparalleled therapeutic benefits. Grades: ≥95%. Molecular formula: C26H44N4O10P2. Mole weight: 634.60. | |
| 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a carbohydrate derivative, has garnered interest in antiviral and antitumor research as a nucleoside precursor. Its pharmacological potential of inhibiting the replication of herpes simplex virus and HIV-1 has been evaluated. These findings commend its possible contributions in drug development. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| 1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose, a crucial compound in the field of biomedical research, holds immense significance. It plays a pivotal role in the advancement of antiviral medications, specifically in countering the prevalent herpes simplex virus (HSV) infections. The compound showcases remarkable efficacy in impeding viral replication, thereby emerging as a compelling contender for combating HSV and its associated ailments. Synonyms: 1,6-Anhydro-3,4-O-isopropylidene-beta-D-galactopyranose; 1,6-Anhydro-3,4-o-isopropylidene-b-D-galactopyranose; SCHEMBL7644312; MFCD00269908; W-202982. CAS No. 52579-97-2. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 16-epi-Latrunculin B | Antiviral (against herpes simplex type 1 virus (HSV-1)). Cytotoxic. Depolymerizes actin filaments (F-actin). Group: Biochemicals. Grades: Highly Purified. CAS No. 444911-05-1. Pack Sizes: 100ug. Molecular Formula: C20H29NO5S. US Biological Life Sciences. | Worldwide |
| 1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil | [6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a robust antiviral drug, is employed to combat infections from herpes simplex virus, varicella-zoster virus, and cytomegalovirus with great efficacy. Its mechanism of action revolves around the suppression of viral DNA synthesis, rendering a potent selectivity index. The drug stands out in its ability to selectively target infected cells, thus leading to extensive treatment success. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(5,6-dideoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)-. Grades: ≥95%. CAS No. 2095417-68-6. Molecular formula: C11H17N2O8P. Mole weight: 336.24. | |
| 1-(alpha-L-Threofuranosyl)thymine | 1-(alpha-L-Threofuranosyl)thymine is an analogue nucleoside with powerful antiviral properties, making it the ideal drug for treating herpes simplex virus and varicella-zoster virus infections. Its mechanism of action is remarkably sophisticated, as it irreversibly inhibits viral DNA polymerase, reducing viral replication and thereby suppressing viral load with utmost efficiency. Synonyms: 1-(α-L-Threofuranosyl)thymine; 1-((2R,3R,4S)-3,4-Dihydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-84-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable antiviral medication proficient in managing a range of viral infections caused by herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus. Functioning by thwarting viral DNA polymerase and interrupting viral replication, this product exhibits exceptional proficiency in controlling herpes keratitis and encephalitis, as well as treating viral infections in immunocompromised patients. Its unparalleled potential in augmenting the immune response and suppressing pathological viruses results in its widespread application in medicinal microbiology. Synonyms: 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-7-(cyclopropylmethyl)-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grades: ≥95%. CAS No. 2389988-22-9. Molecular formula: C14H20N6O6. Mole weight: 368.35. | |
| 1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine | 1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine serves as an antiviral nucleoside analogue drug primarily used to mitigate herpes simplex virus infections. Its mechanism of action involves limiting the activity of viral DNA polymerase, which culminates in the hindrance of viral replication. This therapeutic option remains popular in managing herpes simplex virus infections affecting the immunocompromised and critically ill. Synonyms: 1-Amino-8-benzyloxy-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxypurin-6-one. Grades: ≥95%. CAS No. 2389988-20-7. Molecular formula: C17H20N6O6. Mole weight: 404.38. | |
| 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil | 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil, commonly referred to as Vidarabine, is a pivotal compound within the biomedical sector. Renowned for its antiviral properties, this medication plays a vital role in combating viral infections induced by herpes simplex and varicella-zoster viruses. By hindering viral DNA synthesis, 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil effectively curtails viral replication and propagation. Synonyms: 5-Hydroxymethyl-arabino-uridine; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 5-Hydroxymethyl-arauridine; 1-(β-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 28608-82-4. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Arabinofuranosyl)-5-iodouracil | 1-(b-D-Arabinofuranosyl)-5-iodouracil, also known as AIU, is a remarkably influential antiviral substance predominantly exploited to confront infections caused by the herpes simplex virus. Within the realm of viral replication, this compound operates as a chain terminator, arresting the synthesis of viral DNA. Its remarkable nucleoside analogue attributes render it strikingly efficacious against diverse strains of herpes viruses, thus endowing it with immense significance within the biomedical sector. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 1-(b-D-Xylofuranosyl)-5-methoxyuracil | 1-(b-D-Xylofuranosyl)-5-methoxyuracil, regarded as a potent and efficacious antiviral drug with its ability to manage and alleviate an array of viral infections such as Herpes simplex virus (HSV), Varicella zoster virus (VZV), and Epstein-Barr virus (EBV), operates to impede and hinder viral DNA polymerase, thwarting the replication of viral DNA and mitigating viral load within human anatomy. Synonyms: 1-(beta-D-Xylofuranosyl)-5-methoxyuracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxy-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Xylofuranosyl)cytosine | 1-(b-D-Xylofuranosyl)cytosine, a nucleoside analog, exhibits remarkable potency as an antiviral agent, finding utility in combating viral infections induced by pathogens such as Herpes simplex virus, Varicella-zoster virus, and Epstein-Barr virus. By impeding viral DNA synthesis, this compound serves as a pivotal tool in thwarting viral replication. Synonyms: Xylocytidine; Xylo-cytidine; 4-Amino-1-beta-D-xylofuranosyl-2(1H)-pyrimidinone; 4-Amino-1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 3530-56-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine | 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine, a powerful antiviral agent, represents a promising solution for infections associated with herpes simplex virus. Emerging evidence suggests that the compound possesses anticancer potential that goes beyond simply inhibiting tumor growth. Indeed, the molecule's complex chemical configuration and intricate interactions with the body's physiology hold great promise for innovative therapeutic approaches. Synonyms: 1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine; 1-(beta-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine | 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine, a potent antiviral agent, is indicated for treating infections caused by herpes simplex virus and varicella-zoster virus. This medication inhibits viral DNA replication, thereby curbing the spread of infectious agents and culminating in their eradication. Its multifaceted mechanism of action renders it an excellent therapeutic option for a multitude of viral diseases. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(b-D-Xylofuranosyl)uracil | 1-(b-D-Xylofuranosyl)uracil, a potent nucleoside analogue, has proven efficacy in treating herpes simplex virus infections as an antiviral agent. Its active mechanism, closely resembling that of natural nucleosides, gives it the ability to impair viral replication, making it a promising therapeutic option for herpes simplex infections. Synonyms: 1-beta-D-Xylofuranosyluracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Xylo-uridine; 1-(beta-D-Xylofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 1-β-D-xylofuranosyl-. Grades: ≥95%. CAS No. 16535-78-7. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| 1-beta-D-Arabinofuranosylthymine | 1-beta-D-Arabinofuranosylthymine is a noteworthy nucleoside analog that administers antiviral action when used in the management of herpes simplex and varicella-zoster virus infections. Its mechanism of action involves zoning in on the viral DNA polymerase to halt viral replication. Uses: Antiviral agents. Synonyms: Arabinofuranosyl-5-methyluridine; 1-(β-D-Arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(β-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; Spongothymidine; Arabinosylthymine; Thymine arabinoside. Grades: ≥95%. CAS No. 605-23-2. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose holds a pivotal role as an essential intermediary in the production of various antiviral and anticancer pharmaceuticals. Its primary application lies in the synthesis of nucleoside analogues, which demonstrate potent efficacy against herpesvirus, hepatitis B and C viruses, and HIV. Furthermore, the acetylated variant of this compound, namely acyclovir, exhibits remarkable antiviral activity and is frequently prescribed for the treatment of herpes simplex and varicella zoster viruses. The versatility of this compound in the medical field underscores its significance in pharmacological research. Synonyms: 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose; 73446-73-8. CAS No. 73446-73-8. Molecular formula: C9H13ClO5. Mole weight: 236.65. | |
| 1-Chloro-3-methoxy-2-propanol | 1-Chloro-3-methoxy-2-propanol is used in the synthesis of O-Methylganciclovir (M275440), an analogue of Ganciclovir (G235000) and displays excellent antiviral activity when tested in vivo against herpes simplex virus type 1 infection in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 4151-97-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C4H9ClO2, Molecular Weight: 124.57. US Biological Life Sciences. | Worldwide |
| 1-Docosanol | 1-Docosanol (Behenyl alcohol) is a saturated fatty alcohol with reported inhibitory activity against lipid-enveloped viruses, including herpes simplex virus ( HSV ) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Behenyl alcohol. CAS No. 661-19-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0222. |  |
| 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate | 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate is a biomedical compound used in the treatment of viral infections. It exhibits antiviral activity against a broad range of viruses including herpes simplex virus and varicella-zoster virus. This compound functions by inhibiting viral DNA synthesis, thereby preventing viral replication and ultimately reducing the severity and duration of viral infections. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 143157-24-8. Molecular formula: C23H18F2N2O7. Mole weight: 472.40. | |
| 1-O-Benzoly-2,4-O-benzylidene-D-threitol | 1-O-Benzoly-2,4-O-benzylidene-D-threitol, a synthetic compound utilized in the production of antiviral medications for the treatment of herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections, exhibits inhibitory effects on the replication and dissemination of these viruses in vitro. Thus, it presents a promising foundation for the development of new antiviral drugs. | |
| 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol | 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol, a carbohydrate-based biochemical, serves as a prodigious asset for comprehensive research of therapeutic interventions and drugs. This compound manifests immense antiviral potential, prominently against HIV-1 and herpes simplex virus, wherein it specifically halts the replication progression. Additionally, its significance extends to a wide spectrum of applications, including utilization as a substrate for synthesizing a diverse array of compounds. Molecular formula: C18H26O7S. Mole weight: 386.46. | |
| 1-Piperazinamine | 1-Piperazinamine is an N-aminopiperazine which exhibited antiviral activity when tested against herpes simplex, pseudorabies, and vaccinia viruses. Group: Biochemicals. Grades: Highly Purified. CAS No. 30651-60-6. Pack Sizes: 250mg, 1g. Molecular Formula: C4H11N3, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| (1R,3S)-3-Aminocyclopentanemethanol | (1R,3S)-3-Aminocyclopentanemethanol, a powerful inhibitor of the influenza A virus, herpes simplex virus type-1, and human cytomegalovirus, is a versatile compound useful in unraveling the intricacies of neurotransmission mechanisms and the contributions of glutamate receptors to central nervous system pathologies. Its multifaceted properties and neuropharmacological applications provide a promising platform for further study and development. CAS No. 117957-62-7. Molecular formula: C6H13NO. Mole weight: 115.17. | |
| 2,3,4-Trichloro-2,3,4-trideoxy-D-fructose | 2,3,4-Trichloro-2,3,4-trideoxy-D-fructose, an intriguing chemical compound, finds its applications in the biomedical sector owing to its antiviral and antimicrobial attributes. With its remarkable effectiveness against the herpes simplex virus, this compound holds immense potential as a promising candidate for the development of new treatments for herpes infections. Molecular formula: C6H9Cl3O3. Mole weight: 235.50. | |
| 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-D-arabinopyranoside | 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-D-arabinopyranoside, a highly sought-after chemical component utilized in the biomedical industry, has paved the way for advancements in treating viral infections. Its remarkable efficacy in combating herpes simplex virus type 1 and human immunodeficiency virus type 1 is evident by its ability to impede viral replication. Promising outcomes from such studies resoundingly posit that 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-D-arabinopyranoside may just be the leading antiviral candidate. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide is a biomedical compound used in antiviral drug research. It can contribute to developing HSV (herpes simplex virus) and VZV (varicella-zoster virus) inhibitors. Synonyms: Acetobromo-α-D-xylose; 1-Bromo-2,3,4-tri-O-acetyl-a-D-xylopyranoside; Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside; α-D-Xylopyranosyl Bromide 2,3,4-Triacetate. Grades: ≥95%. CAS No. 3068-31-3. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| (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. Grades: ≥95%. CAS No. 174653-39-5. Molecular formula: C16H18N2O11. Mole weight: 414.32. | |
| 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-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'-Anhydro-5'-O-benzoylthymidine | 2,3'-Anhydro-5'-O-benzoylthymidine, an indispensable compound renowned in the biomedical field, showcases great potential in antiviral therapy. Its profound efficacy against viral infections induced by the Herpes Simplex Virus (HSV) lies in its remarkable capability of obstructing viral replication. Promisingly, owing to its distinctive chemical composition, this compound paves the way for the emergence of innovative antiviral medicinal substances. Synonyms: 2,3'-Anhydro-5'-O-benzoyl-D-thymidine. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
| 2,3'-Anhydrothymidine | 2,3'-Anhydrothymidine, a biomedical compound, emerges as a promising therapeutic agent against viral infections caused by thymidine kinase-dependent DNA viruses, including herpes simplex viruses and varicella-zoster virus. Its distinctive ability lies in its interference with viral DNA synthesis, thus showcasing potent antiviral activity. Uses: An intermediate in the preparation of thymidine derivatives. Synonyms: 2'-Deoxy-3',2-anhydro-5-methyluridine; Anhydrothymidine; O2,3'-Cyclothymidine; 2,3'-O-Cyclothymidine; NSC 144601; (2R,3R,5R)-2,3-Dihydro-3-(hydroxymethyl)-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-1-(2'-deoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 15981-92-7. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
| 2',3'-Didehydro-3'-deoxy-thymidine-5'-monophosphate, lithium salt | 2',3'-Didehydro-3'-deoxy-thymidine-5'-monophosphate, lithium salt is an indispensable biomedical compound, renowned for its potent antiviral properties against DNA viruses like herpes simplex virus. By meticulously impeding viral DNA synthesis, this nucleoside analogue exhibits unparalleled efficacy in curbing viral replication and thwarting their insidious spread. This remarkable product finds profound utility in the realm of biomedicine, facilitating cutting-edge research endeavors and propelling breakthroughs in pharmacotherapeutic advances. Molecular formula: C10H11Li2N2O7P. Mole weight: 316.06. | |
| 2',3'-Dideoxy-5-iodouridine | It is used for detection of tracheitis virus and treatment of herpes simplex viral keratitis. Synonyms: 2',3'-Dideoxy-5-iodo-D-uridine; 5-Iodo-2',3'-dideoxyuridine; 5-I-ddU; 1-((2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione. Grades: ≥95% by HPLC. CAS No. 105784-83-6. Molecular formula: C9H11IN2O4. Mole weight: 338.10. | |
| 2,3-Dihydroxynaphthalene | 2,3-Dihydroxynaphthalene exhibits antibacterial activities against oral A. viscosus, S. salivarius and moderate or weak inhibitory activity against Porphyromonas and Streptococcus. 2,3-dihydroxynaphthalene is an inhibitors of herpes simplex virus type 1 and human cytomegalovirus protease. It is also used in the making of dyes, pigments and cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-44-4. Pack Sizes: 5g, 10g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 2',3'-Di-O-isopropylidene-5-pyrrolidinomethyl-2-thiouridine | 2',3'-Di-O-isopropylidene-5-pyrrolidinomethyl-2-thiouridine is a nucleoside analogue that displays remarkable antiviral efficacy against herpes simplex virus type 1, Epstein-Barr virus and cytomegalovirus. Furthermore, it has demonstrated immense potential as a treatment against a diverse repertoire of malignancies, ranging from hepatocellular carcinoma to leukemia. Through these multifaceted therapeutic benefits, 2',3'-Di-O-isopropylidene-5-pyrrolidinomethyl-2-thiouridine stands as a formidable weapon in the fight against a variety of diseases. Synonyms: 1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-5-(pyrrolidin-1-ylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 2',3'-o-isopropylidene-5-pyrrolidinomethyl-2-thiouridine; 2',3'-O-(1-Methylethylidene)-5-(1-pyrrolidinylmethyl)-2-thiouridine; 1-(2,3-O-Isopropylidene-β-D-ribofuranosyl)-5-(1-pyrrolidinylmethyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 89845-82-9. Molecular formula: C17H25N3O5S. Mole weight: 383.46. | |
| 2,3-O-Isopropylidene-D-ribose | 2,3-O-Isopropylidene-D-ribose is an intermediate in the biomedical field. It's prominently used in the synthesis of antiviral nucleosides for the research of diseases such as Hepatitis B and C, Human Immunodeficiency Virus (HIV), and Herpes Simplex Virus (HSV). Synonyms: 2,3-O-Isopropylidene-D-ribofuranose; 2,3-O-(1-Methylethylidene)-D-ribose; (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Grades: ≥95% by GC. CAS No. 13199-25-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,6-Diamino-9-(2'[2-methylacetamido]-b-D-ribofuranosyl)purine | Renowned for its formidable antiviral capabilities, 2,6-Diamino-9-(2'[2-methylacetamido]-b-D-ribofuranosyl)purine stands tall in the realm of biomedical applications. This potent nucleoside analog has garnered attention for its exceptional efficacy in combating menacing viral infections, namely herpes simplex virus and hepatitis B. Synonyms: 2'-NMA-diaminopurine riboside. | |
| 2,6-Diamino-9-(3'-amino-2',3'-dideoxy-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-amino-2',3'-dideoxy-b-D-ribofuranosyl)purine is a purine nucleoside analog that has antiviral properties due to its ability to inhibit viral nucleic acid synthesis. It is particularly effective against herpes simplex virus and varicella-zoster virus, and has also shown potential in the treatment of HIV. Its mechanism of action involves incorporation into the replicating viral DNA, leading to chain termination and inhibition of viral replication. Synonyms: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside. Molecular formula: C10H15N7O2. Mole weight: 265.28. | |
| 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine is a highly potent antiviral compound, exhibiting exceptional efficacy in the research of combatting an array of viral ailments such as herpes simplex virus and varicella-zoster virus infections. Its mechanism of action prevails by meticulously impeding viral DNA replication, effectively targeting the pivotal enzymes accountable for this replication process. Synonyms: 2,6-Dichloropurine-2'-deoxyriboside; 2,5-DICHLORO-N-[4-(HEXYLOXY)BENZYL]ANILINE; 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine; (2R,3S,5R)-5-(2,6-dichloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: 95%. CAS No. 37390-66-2. Molecular formula: C10H10Cl2N4O3. Mole weight: 305.12. | |
| 2,6-Dichloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside | 2,6-Dichloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a chemical compound mainly used in the pharmacological field due to its antiviral activity. It is commonly prescribed for the treatment of herpes simplex virus type 1 and type 2 infections, as well as varicella zoster virus infections. Additionally, it has shown promising results in inhibiting the proliferation of cancer cells, and it is being researched for its potential therapeutic applications in chemotherapy. Synonyms: 2,6-Dichloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,6-dichloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2,6-Dichloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-D-arabinofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 329187-80-6. Molecular formula: C24H17Cl2FN4O5. Mole weight: 531.32. | |
| 2-Acetamido-6-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2-Acetamido-6-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a remarkable antiviral compound, showing potential in combating a range of viral infections. By impeding viral replication and augmenting immune responses, this compound manifests as a promising tool against afflictions caused by herpes simplex virus and human immunodeficiency virus (HIV). Synonyms: N-[6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]acetamide. Grades: 95%. CAS No. 137896-02-7. Molecular formula: C18H20ClN5O8. Mole weight: 469.83. | |
| 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one is a compound used in the biosynthesis of antiviral drugs such as acyclovir and ganciclovir, which are used to treat herpes simplex virus and cytomegalovirus respectively. It is also used in cancer research, specifically in the development of kinase inhibitors for targeted cancer therapy. Synonyms: CS-0158759; 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. Molecular formula: C30H49N5O7Si2. Mole weight: 647.91. | |
| 2-Amino-1-beta-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone | 2-Amino-1-beta-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone, a nucleoside analogue, displays antiviral properties specifically against the herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its effectiveness as an antiviral agent in the treatment of herpes and other viral infections is well documented within scientific literature. Synonyms: 4(1H)-Pyrimidinone, 2-amino-1-β-D-arabinofuranosyl-5-methyl-; 2'beta-Hydroxy-5-methyl-2'-deoxy-2-amino-2-deoxo-2,3-didehydrouridine. Grades: ≥95%. CAS No. 10212-31-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine is a formidable antiviral compound extensively employed in the research of diverse viral infections, showcasing remarkable potency against specific DNA viruses such as herpes simplex virus and varicella-zoster virus. Through obstructions posed on viral DNA synthesis, this compound effectively arrests the replication proceedings, thereby thwarting viral propagation. Synonyms: 7-Deaza-4-Cl-2'-dG; 7-Deaza-4-Cl-2'-deoxyguanosine; 4-Chloro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-2-amine. Grades: ≥97% by HPLC. CAS No. 104291-17-0. Molecular formula: C11H13ClN4O3. Mole weight: 284.70. | |
| 2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine | 2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine is a highly effective antiviral compound widely employed in the field of biomedicine, holding potential in combating viral infections primarily induced by the notorious Herpes simplex virus (HSV) and Varicella-zoster virus (VZV). Significantly impeding viral DNA synthesis, replication, and protein biosynthesis, this remarkable compound facilitates in-depth investigation of innovative antiviral approaches and the advancement of therapeutic interventions targeting HSV and VZV-associated ailments. Synonyms: 6-S-Allyl-6-thio-guanosine; S-allyl-6-thio-guanosine; (2R,3R,4S,5R)-2-(6-Allylsulfanyl-2-amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-Amino-6-allylmercapto-9-β-D-ribofuranosyl-purine. Grades: ≥95%. CAS No. 92104-54-6. Molecular formula: C13H17N5O4S. Mole weight: 339.37. | |
| 2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine, an exceptional antiviral compound, stands as a formidable solution in combating diverse viral afflictions. Its profound effectiveness materializes against distinct strains of influenza A and B viruses alongside herpes simplex virus and varicella-zoster virus. Unfolding its therapeutic prowess primarily through the selective obstruction of viral RNA synthesis, this compound emerges as a prized asset within the realm of biomedicine - an indispensable weapon empowering the battle against viral replication. Synonyms: (2R,3S,4S,5R)-2-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Amino-6-chloro-9-(3'-deoxy-3'-fluoro-β-D-ribofuranosyl)-9H-purine; 6-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1612192-05-8. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside | 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside is a remarkable biomedical entity, diligently confronting the pernicious wrath of herpes simplex virus and varicella-zoster virus, rendering them futile through the inhibition of viral DNA synthesis and replication. Synonyms: 6-Chloro-2'-O-methylguanosine; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 6-chloro-9-(2-O-methyl-beta-D-ribofuranosyl)-9H-purin-2-amine; 2-Amino-6-chloro-9-(2'-O-methyl-beta-D-ribofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 194034-59-8. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Amino-8-(2-deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one | 2-Amino-8-(2-deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one, a remarkable biomedical compound renowned for its exceptional antiviral properties against RNA viruses, stands as the beacon of hope in combatting certain viral infections. This phenomenal compound, with its robust inhibitory effect on herpes simplex virus type 1 (HSV-1) and type 2 (HSV-2) viral replication, has garnered immense attention within the realms of biomedicine. Synonyms: 2-Amino-8-(2-deoxy-b-D-erythro-pentofuranosyl)-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one. Grades: 90%. CAS No. 110457-87-9. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, renowned as a robust antiviral constituent, plays a pivotal role in the biomedical sector, specifically in combating DNA and RNA viral ailments. Diverse viral pathogens such as herpes simplex virus, influenza A/B, and human immunodeficiency virus (HIV) succumb to its potent antiviral properties. Its mechanism of action revolves around impeding viral nucleic acid synthesis, thereby impeding viral replication. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 2-?Azido-3,5-di-O-benzoyl-?2-?deoxy-?2-?C-?methyl-D-?ribonic acid g-?lactone | 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone, a paramount compound extensively employed in the biomedical sector, showcases its indispensability. It serves as a primordial constituent in the production of prospective antiviral substances, with specific emphasis on HIV and herpes simplex viruses. Its extraordinary chemical composition bestows it with commendable inhibitory properties against viral replication, thus rendering it an invaluable asset in the realm of antiviral pharmaceutical advancement and scholarly investigation. Synonyms: SB15611; 1403574-26-4; (2R,3S,4R)-4-azido-2-[(benzoyloxy)methyl]-4-methyl-5-oxooxolan-3-yl benzoate. CAS No. 1403574-26-4. Molecular formula: C20H17N3O6. Mole weight: 395.37. | |
| 2-Bromo-2',3',5'-tri-O-acetylinosine | 2-Bromo-2',3',5'-tri-O-acetylinosine is a biomedical product widely utilized in the research and development of antiviral drugs targeting herpes viruses. This compound exhibits antiviral activity against herpes simplex viruses (HSV-1 and HSV-2) by inhibiting viral replication. Its pharmacological properties make it a valuable tool for studying viral life cycles and developing potential antiviral therapies. Synonyms: 2-Bromo-2',3',5'-tri-O-acetylinosine; Inosine, 2-bromo-, 2',3',5'-triacetate; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-bromo-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-bromo-6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; SCHEMBL11849975; DTXSID00512153; 2',3',5'-Tri-O-acetyl-2-bromoinosine; [(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2-bromo-6-hydroxy-9H-purin-9-yl)oxolan-2-yl]methyl acetate; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-bromo-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate. CAS No. 41623-91-0. Molecular formula: C16H17BrN4O8. Mole weight: 473.23. | |
| 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine | 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine is a remarkable antiviral compound employed in the research of diverse viral afflictions, encompassing herpes simplex and Epstein-Barr virus infections. It exhibits its efficacy by thwarting viral replication via its assimilation into viral DNA and consequential cessation of DNA chain elongation. Synonyms: 5-Bromo-2'-deoxyuridine 5'-triphosphate sodium salt; Brdutp; 102212-99-7; [[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Bromodeoxyuridine triphosphate; Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-, tetrasodium salt (9CI); 5-Bromodeoxyuridine triphosphate; 5-BrdUTP; 5-bromo-2'-deoxyuridine 5'-triphosphate; SCHEMBL150029; DTXSID30940203; MFCD00057405; PD148794; J-000655; Uridine 5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-; ((2R,3S,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-Bromo-1-[2-deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) pentofuranosyl]-4-hydroxypyrimidin-2 (1H) -one. CAS No. 18736-53-3. Molecular formula: C9H14BrN2O14P3. Mole weight: 547.04. | |
| 2'-C-b-Methyl-4-deoxyuridine | 2'-C-b-Methyl-4-deoxyuridine is an immensely robust antiviral nucleoside analogue extensively employed in the biomedical industry, manifests as an incredible solution for the research of viral infections due to herpes simplex virus types 1 and 2, varicella-zoster virus, and Epstein-Barr virus. Through its selective targeting of viral polymerases, this extraordinary compound remarkably obstructs viral DNA replication. Synonyms: 1-(2-b-C-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-β-C-Methyl-4-deoxyuridine. Grades: ≥95%. CAS No. 1106032-88-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 2'-Cyano-2'-deoxy-1-(b-D-arabinofuranosyl)cytosine | 2'-Cyano-2'-deoxy-1-(b-D-arabinofuranosyl)cytosine is a remarkable antiviral agent extensively employed in the management of viral infections triggered by herpes viruses, specifically herpes simplex and varicella-zoster. By functioning as a nucleoside analogue, this efficacious drug proficiently impedes viral DNA synthesis, thereby thwarting viral replication and ameliorating symptoms inherent to these infections. Synonyms: (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile; 2'-cyano-2'-deoxy-1-(beta-D-arabinofuranosyl)cytosine; (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-carbonitrile; 4-Amino-L-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)- 2(1H)-pyrimidinone; 1-(2-deoxy-2-cyano-beta-D-arabinofuranosyl)cytosine; 1-(2-c-cyano-2-deoxy-beta-d-arabino-pentofuranosyl) cytosine; 2'-C-cyano-2'-deoxy-1-beta-D-arabino-pentofuranosyl-cytosine; 2'-CYANO-2'-DEOXY-1-(.BETA.-D-ARABINOFURANOSYL)CYTOSINE; 4-amino-1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one; 2(1H)-PYRIMIDINONE, 4-AMINO-1-(2-CYANO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)-; 4-AMINO-L-(2-CYANO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)- 2(1H)-PYRIMIDINONE; (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-3-carbonitrile. CAS No. 135598-68-4. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine | 2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine is an pharmacological compound, always applied to research in counteracting a multitude of deleterious viral afflictions. Its remarkable attributes involve the potent suppression of both RNA and DNA viruses, bestowing potential efficacy against the herpes simplex virus, respiratory syncytial virus, and human immunodeficiency virus. Synonyms: 2'-Deoxy-2'-fluoro-β-D-arabino-6-azauridine; 6-Aza-2'-deoxy-2'-arabinofluorouridine; 2-(2-deoxy-2-fluoro-beta-d-arabinofuranosyl)-1,2,4-triazine-3,5(2h,4h)-dione; 2-(2-Fluoro-2-deoxy-beta-D-arabinofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 908129-24-8. Molecular formula: C8H10FN3O5. Mole weight: 247.18. | |
| 2'-Deoxy-5-formyluridine | 2'-Deoxy-5-formyluridine is an indispensable nucleoside analog extensively employed in biomedicine due to its remarkable antiviral attributes, manifesting an exceptional ability to impede the duplication of viral DNA. Particularly significant in the reserch of herpes simplex virus (HSV) infections, this compound exerts its action by inducing disruptions in the intricate viral replication machinery. Synonyms: 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde; 5-Formyl-2'-deoxyuridine; NSC 148297; 1,2,3,4-Tetrahydro-1-(2-deoxy-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidinecarboxaldehyde; 5-formyldeoxyuridine; 5-Formyl-dU. Grades: ≥95% by HPLC. CAS No. 4494-26-2. Molecular formula: C10H12N2O6. Mole weight: 256.21. | |
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