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| Product | Description | |
|---|---|---|
| 2',3'-Didehydro-2',3'-dideoxyuridine | 2',3'-Didehydro-2',3'-dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5974-93-6. Pack Sizes: 25mg, 50mg, 100mg, 1g. Molecular Formula: C9H10N2O4. US Biological Life Sciences. |  Worldwide |
| 2,3-Didehydro-2,3-dideoxyuridine | 2,3-Didehydro-2,3-dideoxyuridine, an nucleoside analog, is an anti-HIV drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 5974-93-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2O4, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine | 2',3'-Dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5983-9-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O4. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine | 2',3'-Dideoxyuridine is a nucleoside analog used in biomedical research. It impedes viral replication by incorporating into viral DNA and inducing chain termination. It is used for studying HIV and other retroviral infections. Synonyms: ddU; Dideoxyuridine; 1-(2',3'-Dideoxy-beta-ribofuranosyl)uracil; ddUrd; 1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; D2U. Grades: ≥95%. CAS No. 5983-9-5. Molecular formula: C9H12N2O4. Mole weight: 212.20. |  |
| 2,3-Dideoxyuridine | 2,3-Dideoxyuridine can be used as prodrug precursors or in antisense oligonucleotide synthesis. Also, it can be used to synthesize ProTide derivatives and evaluated against HIV-1 and HIV-2. Group: Biochemicals. Grades: Highly Purified. CAS No. 5983-9-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O4, Molecular Weight: 212.2. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyuridine-5'-O-(1-Thiotriphosphate) is a Triphosphate analogue of nucleoside, holding significance in the scrutinization of viral replication dynamicsspecifically, HIV. Synonyms: Alpha Thiol ddUTP; 1-Thio-ddUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15N2O12P3S. Mole weight: 468.20. | |
| 2',3'-Dideoxyuridine-5'-O-monothiophosphate | 2',3'-Dideoxyuridine-5'-O-monothiophosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine-5'-O-monothiophosphate | 2',3'-Dideoxyuridine-5'-O-monothiophosphate is a potential anti-HIV agent. Its usage involves the interruption of viral DNA synthesis, helping to curb the replication of HIV within the body. Synonyms: 2',3'-Dideoxyuridine-5'-O-monothiophosphate; 1266500-91-7; SCHEMBL6913590. CAS No. 1266500-91-7. Molecular formula: C9H13N2O6PS. Mole weight: 308.25. | |
| 2',3'-Dideoxyuridine-5'-triphosphate lithium salt | 2',3'-Dideoxyuridine-5'-triphosphate lithium salt. Group: Biochemicals. Alternative Names: ddUTP. Grades: Highly Purified. CAS No. 54445-38-5. Pack Sizes: 1mg, 2mg, 4.5mg. Molecular Formula: C9H15N2O13P3·xLi. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine 99+% (HPLC) | 2',3'-Dideoxyuridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2',5'-Dideoxyuridine | 2',5'-Dideoxyuridine, a nucleoside analog, boasts antiviral activity against herpes simplex and varicella-zoster infections. This potent compound effectively disrupts viral DNA replication, impeding viral spread through mammalian cells. With its potent inhibitory mechanism, 2',5'-Dideoxyuridine is a promising candidate for future antiviral therapy. Synonyms: 2',5'-Dideoxy-D-uridine; Uridine, 2',5'-dideoxy-; 1-[(2R,4S,5R)-4-Hydroxy-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-50-3. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 2',5'-Dideoxyuridine | 2',5'-Dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35959-50-3. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H12N2O4. US Biological Life Sciences. | Worldwide |
| 3',4-Dideoxyuridine | 3',4-Dideoxyuridine is a nucleoside analog used in biomedical research and antiviral research. It acts as a chain terminator during reverse transcription, suppressing viral replication and reducing viral load. Synonyms: 1-(3-Deoxy-beta-D-ribofuranosyl)-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 2095417-04-0. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 3'-Amino-5'-O-benzyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-benzyl-2',3'-dideoxyuridine is a potent antiviral agent used in the biomedical industry. It exhibits inhibitory activity against herpesviruses, specifically herpes simplex virus types 1 and 2 (HSV-1 and HSV-2). This compound interferes with viral DNA replication and thus prevents the spread and progression of viral infections caused by these pathogens. Synonyms: 3'-Amino-5'-O-benzyl-2',3'-dideoxy-D-uridine. Molecular formula: C16H19N3O4. Mole weight: 317.34. | |
| 3'-Amino-5'-O-p-anisoyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-p-anisoyl-2',3'-dideoxyuridine, a biomedical breakthrough, emerges as a promising contender against targeted DNA viral infections. Imbued with potent antiviral capabilities, it efficaciously thwarts the replication of viral DNA. Its far-reaching applications extend to the realm of combatting ailments like herpes and cytomegalovirus infections, stimulating a novel frontier for the development of targeted therapeutic interventions. Synonyms: 3'-Amino-5'-O-anisoyl-2',3'-dideoxy-D-uridine. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine, an indispensable compound in the biomedical sector, demonstrates immense significance. Its utilization as a precursor or intermediary in antiviral drug synthesis, particularly targeting viral DNA polymerases, is noteworthy. Consequently, this compound assumes a fundamental part in advancing therapeutic approaches against viral afflictions such as HIV and hepatitis B. Synonyms: 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-uridine. Molecular formula: C15H27N3O4Si. Mole weight: 341.48. | |
| 3'-Azido-2',3'-dideoxyuridine | 3'-Azido-2',3'-dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84472-85-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H11N5O4. US Biological Life Sciences. | Worldwide |
| 3'-AZIDO-2',3'-DIDEOXYURIDINE | 3'-Azido-2',3'-dideoxyuridine (AzdU) is a nucleoside analog of Zidovudine (HY-17413). 3'-Azido-2',3'-dideoxyuridine is a potent inhibitor of human immunodeficiency virus (HIV) replication in human peripheral blood mononuclear cells (PBMC) with limited toxicity for human bone marrow cells (BMC). Group: Inhibitors. CAS No. 84472-85-5. Molecular formula: C9H11N5O4. Mole weight: 253.21. Purity: 0.9911. Catalog: ACM84472855. |  |
| 3'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt | 3'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt, an indispensable compound in the field of biomedicine, exhibits remarkable potential as a potent antiviral agent, primarily directed towards RNA viruses, including HIV-1 and Hepatitis B. Synonyms: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate diammonium salt; Azdump diammonium salt; 1-(3-Azido-2,3-dideoxy-5-O-phosphonopentofuranosyl)-4-hydroxypyrimidin-2(1H)-one diammonium salt; 3'-azido-2',3'-dideoxyuridine-5'-monophosphate diammonium salt. Grades: ≥95%. Molecular formula: C9H18N7O7P. Mole weight: 367.26. | |
| 3'-Azido-2',3'-dideoxyuridine-5'-Triphosphate | 3'-Azido-2',3'-dideoxyuridine-5'-Triphosphate - a nucleotide analog with applications in antiviral therapies and DNA sequencing - is utilized extensively to obstruct the reverse transcriptase activity of HIV and hepatitis B virus. Furthermore, it facilitates the production of alternative oligonucleotides that can be applied for scientific examination. Synonyms: 3'-Azido-ddUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H14N5O13P3. Mole weight: 493.15. | |
| 3'-Azido-5'-O-benzoyl-2',3'-dideoxyuridine | 3'-Azido-5'-O-benzoyl-2',3'-dideoxyuridine, a compound widely utilized in the biomedical sector, holds immense value. Its predominant application lies in antiviral therapy for combating DNA viruses like herpes simplex virus and human immunodeficiency virus. Operating as a nucleoside analog, it obstructs viral replication and facilitates the suppression of crucial viral enzymes. Due to its distinctive configuration, it exhibits substantial prospects as an antiviral agent in the treatment of these viral afflictions. Synonyms: 3'-Azido-5'-O-benzoyl-2',3'-dideoxy-D-uridine. Molecular formula: C16H15N5O5. Mole weight: 357.32. | |
| 3'-Azido-5'-O-benzoyl-2',3'-dideoxyuridine | 3'-Azido-5'-O-benzoyl-2',3'-dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3'-Azido-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine | 3'-Azido-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine: A highly intricate and exceptionally potent antiviral compound, exquisitely effective in combatting a wide array of viral infections induced by both DNA and RNA viruses. Strikingly targeted towards viral reverse transcriptase, it profoundly attenuates the duplicative proclivities of HIV and various other retroviruses. Renowned for its unparalleled utility in the realms of relentless biomedical inquiry and pioneering pharmaceutical advancements, this invaluable entity resides at the forefront of progressive antiviral therapies. Synonyms: 3'-Azido-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-uridine. Molecular formula: C15H25N5O4Si. Mole weight: 367.48. | |
| 3'-β-Amino-2',3'-dideoxyuridine | 3'-β-Amino-2',3'-dideoxyuridine, an influential biomedical compound, is widely recognized for its remarkable antiviral properties. With extraordinary efficacy, it exhibits immense potential in combating viral infections originating from herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Functioning as a nucleoside analog, this potent drug serves as a significant obstacle in viral replication by intricately interfering with the process of DNA synthesis. Synonyms: 1-(3-Amino-2,3-dideoxy-b-D-threo-pentafuranosyl)uracil; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-β-D-threo-pentofuranosyl)-. Grades: ≥95%. CAS No. 101062-04-8. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 3'-beta-Azido-2',3'-dideoxyuridine | 3'-beta-Azido-2',3'-dideoxyuridine, a remarkable antiviral agent extensively applied in the field of biomedicine, bears immense potential in combating diverse viral ailments, particularly HIV/AIDS. Its mechanism of action revolves around the inhibition of reverse transcriptase, a vital enzyme crucial for viral replication. Synonyms: 1-(3-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)uracil; 1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; AZddU (threo); AZU(up); NSC 380882; 3'-Epinavuridine; 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)-. Grades: ≥95%. CAS No. 101039-96-7. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 4',5'-Didehydro-2',5'-dideoxyuridine | 4',5'-Didehydro-2',5'-dideoxyuridine is an esteemed antiviral agent, boasting remarkable efficacy in studying viral infections primarily instigated by the notorious herpes viruses. Its mode of action involves impeding the replication of viral DNA, thereby showcasing its proficiency in research of afflictions such as herpes simplex virus (HSV), varicella-zoster virus (VZV) is and cytomegalovirus (CMV). Synonyms: Uridine, 4',5'-didehydro-2',5'-dideoxy-; 1-((2R,4S)-4-hydroxy-5-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 58096-66-5. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 5'-Amino-2',5'-dideoxyuridine | 5'-Amino-2',5'-dideoxyuridine is an imperative nucleoside analogue of significant relevance in the biomedical sector is effectively harnessed for addressing the ubiquitous viral diseases encompassing herpes and HIV. Distinguished by its remarkable characteristic, this compound effectively obstructs the progression of viral DNA synthesis through its adeptness at terminating replication chains. Moreover, its commendable antiviral attributes render it a promising candidate in the realm of therapeutic agent advancement, effectively countering the virulent onslaught of diverse viral infections. Synonyms: Uridine, 5'-amino-2',5'-dideoxy-; NSC 175992; 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-38-7. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 5'-Azido-2',5'-dideoxyuridine | 5'-Azido-2',5'-dideoxyuridine is a biomedical compound used in antiretroviral therapy to specifically target and inhibit the replication of retroviruses, particularly HIV. With its azido group, it acting as a nucleoside analog, blocking the reverse transcriptase employed by the virus during synthesis of viral DNA. Synonyms: Uridine, 5'-azido-2',5'-dideoxy-; 5'-Azido-2'-deoxyuridine; 5'-N3-2'-dU; 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-37-6. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 5-Bromo-2',3'-dideoxyuridine | 5-Bromo-2',3'-dideoxyuridine stands as an exemplary nucleoside analog, exhibiting remarkable antiviral prowess. Revered for its potential in combating viral infections instigated by herpesviruses, most notably herpes simplex and varicella-zoster viruses, this therapeutic agent actively hampers viral DNA polymerase, safeguarding against replication and dispersal. This distinctive mode of operation positions it as a formidable contender within the realm of antiviral therapy. Synonyms: Uridine, 5-bromo-2',3'-dideoxy-; 5-Br-ddU; 5-bromodeoxy-2'-deoxyuridine;5-bromo-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 28616-93-5. Molecular formula: C9H11BrN2O4. Mole weight: 291.1. | |
| 5-Bromo-2',3'-dideoxyuridine-5'-Triphosphate | 5-Bromo-2',3'-dideoxyuridine-5'-Triphosphate is an indispensable resource in the realm of biomedical investigation, operating as a nucleoside analog that effectively obstructs viral DNA enhancement and replication. Keenly embraced for its instrumental role in antiviral drug development and the scrutiny of viral afflictions like herpes virus infections, its unparalleled configuration facilitates meticulous exploration of nucleic acid connections and enzymatic mechanisms. Synonyms: 5-Br-ddUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H14N2O13P3Br. Mole weight: 531.04. | |
| 5'-Iodo-2',3'-dideoxyuridine | 5'-Iodo-2',3'-dideoxyuridine, known for its potent antiviral properties, is a remarkable therapeutic agent utilized in combating herpes simplex virus (HSV) infections. Through its ability to selectively impede viral DNA synthesis, it effectively hampers the replication of HSV, consequently providing relief from symptoms and shortening the duration of outbreaks. Molecular formula: C9H11N2O4I. Mole weight: 338.10. | |
| 5-IODO-2',3'-DIDEOXYURIDINE | Heterocyclic Organic Compound. Alternative Names: 5-I-ddU, 5-Iodo-2,3-dideoxyuridine, 2,3-Dideoxy-5-iodouridine, 327859_ALDRICH, Uridine, 2,3-dideoxy-5-iodo-, AIDS000959, AIDS-000959, ZINC00039870, 105784-83-6. CAS No. 105784-83-6. Molecular formula: C9H11IN2O4. Mole weight: 338.1. Purity: 0.96. IUPACName: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione. Canonical SMILES: C1CC(OC1CO)N2C=C(C(=O)NC2=O)I. Density: 2.02g/cm³. Catalog: ACM105784836. | |
| 5'-O-p-Anisoyl-3'-azido-2',3'-dideoxyuridine | 5'-O-p-Anisoyl-3'-azido-2',3'-dideoxyuridine, an exceptionally robust antiviral agent, has shown remarkable efficacy against a spectrum of viral infections such as herpes simplex virus and human immunodeficiency virus (HIV). With its unique mechanism of action, this compound acts as a nucleoside analog, exerting potent inhibition on viral DNA synthesis. Synonyms: 5'-O-p-Anisoyl-3'-O-azido-2',3'-dideoxy-D-uridine. Molecular formula: C17H17N5O6. Mole weight: 387.35. | |
| 5'-O-p-Anisoyl-3'-fluoro-2',3'-dideoxyuridine | 5'-O-p-Anisoyl-3'-fluoro-2',3'-dideoxyuridine, a formidable antiviral agent extensively employed in the biomedicine sphere, showcases remarkable efficacy in combating both herpes simplex virus (HSV) and varicella-zoster virus (VZV). This robust compound serves as an efficacious remedy for viral infections engendered by these malevolent pathogens by obstructing viral DNA synthesis, exerting its proficiency in hindering viral proliferation. Synonyms: 5'-O-p-Anisoyl-3'-fluoro-2',3'-dideoxy-D-uridine. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
| 5-TFA-ap-2',3'-Dideoxyuridine | 5-TFA-ap-2',3'-Dideoxyuridine is an exceptionally potent antiviral compound extensively used in the research of viral infections, especially the ones attributed to DNA viruses. Its outstanding efficacy lies in its ability to thwart viral DNA enhancement, thereby effectively curbing viral replication and averting the pernicious expansion of the viral affliction. Synonyms: 5-[(Trifluoracetyl)amino]propynyl-ddU; 5-(3-trifluoroacetamido-1-propynyl)-2',3'-dideoxyuridine; 2',3'-Dideoxy-5-[3-(trifluoroacetylamino)-1-propynyl]uridine; Uridine, 2',3'-dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-; 5-TFA-AP-DDU; 2,2,2-Trifluoro-N-(3-{1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}-2-propyn-1-yl)acetamide. Grades: ≥97% by HPLC. CAS No. 114748-60-6. Molecular formula: C14H14F3N3O5. Mole weight: 361.27. | |
| 2',3'-Dideoxy-2',3'-didehydro-uridine | 2',3'-Dideoxy-2',3'-didehydro-uridine, a nucleoside analogue utilized primarily in the research of antiviral pharmacological agents, presents noteworthy utility in inhibiting reverse transcription during the therapeutic intervention of HIV. Synonyms: ddddU; 2',3'-Didehydro-2',3'-dideoxyuridine; 2',3'-Dideoxyuridinene; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)-uracil; 2',3'-Dideoxyuridin-2'-ene; D4U; 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 5974-93-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2',3'-Dideoxy-3'-fluoro-a-uridine | 2',3'-Dideoxy-3'-fluoro-a-uridine, a pivotal compound employed in the management of HIV and hepatitis B infections, meticulously hampers the duplication of viral RNA, thereby thwarting the rampant proliferation and dissemination of the virus. This potent agent, boasting exceptional antiviral attributes, assumes paramount significance in the realm of biomedical investigation, contributing substantially to the relentless battle against these pernicious viral afflictions. Synonyms: 1-(2,3-Dideoxy-3-fluoro-a-D-erythro-pentofuranosyl)uracil; 3'-Fluoro-2',3'-dideoxyuridine; 2',3'-Dideoxy-3'-fluoro-a-D-uridine. Grades: ≥ 98% (HPLC). CAS No. 178374-44-2. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxy-3'-fluorouridine | 2',3'-Dideoxy-3'-fluorouridine is a reactant used in the synthesis of 5'-trityl nucleosides to inhibit Plasmodium falciparum dUTPase. It exhibits anti-retrovirus activity. Synonyms: Fddurd; 3'-Fluoro-2',3'-dideoxyuridine; 3'-FddU; 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-; 1-((2R,4S,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2,3-Dideoxy-3-fluoro-beta-D-ribofuranosyl)-uracil; 1-(2,3-dideoxy-3-fluoro-beta-D-erythropentofuranosyl)uracil. Grades: ≥ 95 %. CAS No. 41107-56-6. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 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'-Dideoxy-5'-O-DMT-uridine | 2',3'-Dideoxy-5'-O-DMT-uridine, hailed as an indispensable constituent in the realm of biomedical research, demonstrates remarkable potentiality. Immeasurably utilized as a prefatory agent in the amalgamation of antiviral and antitumor nucleoside analogs, this compound assumes a pivotal function in fostering the dawning of promising pharmaceuticals against viral afflictions and sundry cancer forms through the suppression of nucleoside metabolism. Synonyms: 2',3'-Dideoxy-5'-O-DMT-D-uridine; 5'-O-DMT-2',3'-dideoxyuridine. Grades: ≥ 98% (HPLC). CAS No. 1241674-37-2. Molecular formula: C30H30N4O6. Mole weight: 514.58. | |
| (2S-cis)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione | 5-Fluoro-3'-thia-2',3'-dideoxyuridine is an impurity of ent-Emtricitabine (E525005), a reverse transcriptase inhibitor and an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. In addition, ent-Emtricitabine (E525005) is a nucleoside analog structurally related to Lamivudine (L172500). Group: Biochemicals. Grades: Highly Purified. CAS No. 145281-92-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H9FN2O4S, Molecular Weight: 248.23. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine | 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine is a crucial pharmaceutical compound widely utilized in the biomedical industry. It exhibits potent antiviral activity, particularly against the hepatitis B virus (HBV), and is commonly employed in the treatment of chronic HBV infection. Synonyms: 3'-Amino-2',3'-dideoxy-5'-O-toluoyl-D-uridine; 3'-Amino-5'-O-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H19N3O5. Mole weight: 345.35. | |
| 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine | 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine is a remarkably efficacious antiviral compound, extensively utilized in research of diverse viral infections. By disrupting the intricate process of viral DNA research and development, it effectively thwarts viral replication. Synonyms: 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyl-D-uridine; 3'-Azido-5'-O-p-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 5'-Azido-2',5'-dideoxy-2'-fluorouridine | 5'-Azido-2',5'-dideoxy-2'-fluorouridine, an indispensable compound in the realm of biomedicine, showcases its worth through its distinctive characteristics. Profoundly favored for its role in advancing antiviral therapies and cancer studies, this compound adeptly obstructs viral replication and exhibits remarkable potential in counteracting viral infections like hepatitis B and HIV. Moreover, it exhibits vigorous capabilities in battling a myriad of cancer variants, thereby solidifying its paramount importance in the ongoing combat against these afflictions. Synonyms: 5-azido-2'-fluoro-2',5'-dideoxyuridine; 1-[(2R,3R,4R,5R)-5-(azidomethyl)-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-Fluoro-5'-azido-2',5'-dideoxyuridine. Grades: ≥95%. CAS No. 1012080-88-4. Molecular formula: C9H10FN5O4. Mole weight: 271.21. | |
| 5-Azido-5-deoxy Thymidine | It is a potential inhibitor of mycobacterium tuberculosis monophosphate kinase (TMPKmt). Synonyms: 5'-AZT; 5'-Azido-5'-deoxythymidine; NSC 254064; 5'-N3-5-Me-ddU; 5'-Azido-5-methyl-2',5'-dideoxyuridine; 1-((2R,4S,5R)-5-(azidomethyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 19316-85-9. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 5-CHLORO-2',3'-DIDEOXY-3'-FLUORO-URIDINE | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2',3'-DIDEOXY-3'-FLUORO-URIDINE;raluridine;1-(3-Fluoro-2,3-dideoxy-β-D-erythro-pentofuranosyl)-5-chlorouracil;3'-Fluoro-5-chloro-2',3'-dideoxyuridine;5-Chloro-3'-fluoro-2',3'-dideoxyuridine;935U-83;BW-935U-83. CAS No. 119644-22-3. Molecular formula: C9H10ClFN2O4. Mole weight: 264.639. Catalog: ACM119644223. | |
| 5'-Deoxy thymidine | 5'-Deoxy thymidine is readily imported by cellular nucleoside importers and competitively inhibits the influx of thymidine. It demonstrates antibacterial activity against B. subtilis and S. aureus. Synonyms: 5'-Deoxythymidine; Thymidine, 5'-deoxy-; 2',5'-Dideoxythymidine; 1-((2R,4S,5R)-4-hydroxy-5-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5-Methyl-2',5'-dideoxyuridine; 2',5'-Dideoxy-5-methyluridine; 1-(2,5-Dideoxy-β-D-erythro-pentofuranosyl)-4-hydroxy-5-methyl-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 3458-14-8. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 5'-O-Benzoyl-2',3'-dideoxy-3'-fluorouridine | 5'-O-Benzoyl-2',3'-dideoxy-3'-fluorouridine is a potent antiviral drug used in biomedicine. It exhibits activity against a variety of RNA virus infections, including HIV. This compound acts by inhibiting viral replication through interference with viral RNA synthesis. Furthermore, it has shown promise in the treatment of certain types of cancers due to its ability to inhibit tumor growth. Synonyms: 5'-O-Benzoyl-2',3'-dideoxy-3'-fluoro-D-uridine; 5'-O-Benzoyl-3'-fluoro-2',3'-dideoxyuridine. Molecular formula: C16H15FN2O5. Mole weight: 334.35. | |
| 5-Propargylamino-ddUTP | 5-Propargylamino-ddUTP is an innovative biomedical substance, acting as a modified nucleotide. It efficaciously integrates into DNA amidst replication, ingeniously orchestrating the halt of DNA research and development. The versatile nature of this compound allows for its multifaceted employment in diverse domains, ranging from precise identification and tracing of distinctive DNA sequences to profound explorations into the intricate nexus of DNA-protein interactions. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3 (free acid). Mole weight: 505.20 (free acid). | |
| 5-Propargylamino-ddUTP - 5/6-TAMRA | 5-Propargylamino-ddUTP - 5/6-TAMRA, a fluorescently labeled nucleotide analog widely utilized in biomedicine, excels in the identification of genetic mutations and infectious agents like HIV and hepatitis C. Employed in DNA and RNA labeling and imaging, this product is indisputably a game-changer in the scientific community. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H38N5O17P3 (free acid). Mole weight: 917.65 (free acid). | |
| 5-Propargylamino-ddUTP - 5-FAM | 5-Propargylamino-ddUTP is a significant biomedical tool within compound assuming a crucial role as a modified nucleoside triphosphate within polymerase chain reactions (PCR). Presenting itself as an indispensable asset, this compound diligently incorporates into DNA via the remarkable technique of fluorescent labeling. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H28N3O19P3 (free acid). Mole weight: 863.51 (free acid). | |
| 5-Propargylamino-ddUTP - 6-FAM | 5-Propargylamino-ddUTP - 6-FAM, a fluorescently labeled nucleotide analog, serves as a valuable tool in bioassays for detection of DNA synthesis and repair pathways. Its immense potential in the detection of mutations associated with cancer and other genetic disorders has sparked widespread interest across the scientific community. Furthermore, it can be judiciously administered as a substrate for reverse transcriptases and RNA polymerases. The generated fluorescently labeled cDNA and RNA can then be utilized in RNA labeling or microarray analysis, making it an indispensable component of molecular biology research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H28N3O19P3 (free acid). Mole weight: 863.15 (free acid). | |
| 5-Propargylamino-ddUTP - 6-JOE | 5-Propargylamino-ddUTP - 6-JOE, a fluorescent nucleoside triphosphate, has found extensive usage in biomedical research for detecting and labelling DNA, particularly mutations and the replication of DNA due to diseases such as cancer and viral infections. Its precision and efficacy are unmatched, making it a highly reliable tool in DNA analysis. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H30Cl2N3O21P3 (free acid). Mole weight: 991.00 (free acid). | |
| 5-Propargylamino-ddUTP - 6-ROX | 5-Propargylamino-ddUTP - 6-ROX, a nucleotide analog that finds its application in DNA and RNA sequence labeling and detection in the biomedical field, comes packed with possibilities. Incorporation of the product into the nucleic acid sequence during PCR or other enzymatic methods initiate a surge of diagnostic and research opportunities, such as cancer and infectious diseases. This powerful nucleotide analog assures augmentations in diagnosis and research with unyielding precision and efficacy. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H46N5O17P3 (free acid). Mole weight: 1021.80 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-390 | 5-Propargylamino-ddUTP - ATTO-390 is a fluorescently labeled nucleotide analog used in biomedical research. It can be incorporated into DNA strands during polymerase chain reaction (PCR) to label and visualize DNA in live cells. This product is useful for investigating DNA replication, repair, and recombination. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H41N4O16P3 (free acid). Mole weight: 830.61 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-425 | 5-Propargylamino-ddUTP - ATTO-425, a fluorescent probe with exceptional sensitivity and specificity, is commonly utilized in a diverse range of biomedical research fields. Its proficiency in labeling nucleic acids with the identification of specific genetic sequences significantly improves both cancer diagnosis and drug development. DNA labeling and detection applications require the best, and 5-Propargylamino-ddUTP - ATTO-425 certainly fits the bill. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H43N4O18P3 (free acid). Mole weight: 888.65 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-465 | 5-Propargylamino-ddUTP represents a vital fluorescent nucleotide analog with ATTO-465 that comes in great assistance to biomedicine research. In light of its capacity to incorporate into DNA in various enzymatic processes, its unique fluorophore enables precise, in vivo and vitro detections of DNA replication and repair mechanisms. Numerous scientific investigations have proved its consequentiality in the study of genetic diseases and cancer. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C29H33N6O14P3 (free acid). Mole weight: 782.53 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-488 | 5-Propargylamino-ddUTP - ATTO-488 is a fluorescent probe used for the detection of DNA replication. It is typically used in biological research and drug discovery studies to investigate specific genetic mutations or diseases related to DNA replication, such as cancer. This product is designed to be incorporated into DNA during synthesis, allowing for easy visualization and analysis using fluorescence microscopy or flow cytometry. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N6O22P3S2 (free acid). Mole weight: 1076.08 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-495 | 5-Propargylamino-ddUTP - ATTO-495, a fluorescent labeling reagent, is a highly specialized tool utilized within nucleic acid detection and imaging, particularly in PCR and FISH applications. Its industry-leading sensitivity and specificity position it as an optimal option for disease diagnosis and drug development research. Additionally, this innovative reagent facilitates the precise identification and labeling of DNA strands, greatly enhancing accuracy and efficiency in these fields. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H41N6O14P3 (free acid). Mole weight: 838.63 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-532 | 5-Propargylamino-ddUTP - ATTO-532, the fluorescent nucleotide analogue that boasts strong selectivity for DNA polymerase, is a sought-after choice in cell proliferation research and in situ hybridization experiments, where the detection of DNA synthesis activity is crucial. Its versatility extends even to the investigative analysis of replicative pathways of particular viruses. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H47N6O22P3S2 (free acid). Mole weight: 1132.14 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-540Q | 5-Propargylamino-ddUTP - ATTO-540Q, a fluorescent nucleotide analog, is a valuable tool in genetics, genomics, and molecular biology research. Designed for DNA and RNA labeling during nucleic acid synthesis and amplification, it allows for analysis using both fluorescent microscopy and flow cytometry. Its versatility makes it useful in a wide range of applications, including diagnostics for diseases like cancer and viral infections. Incorporating this product into your experiments can provide pivotal insights into nucleic acid function and chemical interactions. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 540Q (free acid). Mole weight: 1045.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-550 | 5-Propargylamino-ddUTP - ATTO-550 is a fluorescent nucleoside analog used for labeling and detection of DNA. It can be incorporated into DNA using DNA polymerase during enzymatic amplification, such as PCR or sequencing. The ATTO-550 labeling allows for fluorescent detection of the modified DNA. This product is useful in various biomedical applications, including diagnosing genetic disorders and monitoring disease progression. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 550 (free acid). Mole weight: 1080.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-565 | 5-Propargylamino-ddUTP - ATTO-565, a fluorescent nucleotide analog, is a quintessential component in RNA labeling studies. It plays a pivotal role in detecting RNA expression levels linked with negative health implications such as cancer, viral infections, and neurological disorders. Due to its specific labeling characteristics, it forms an integral component of biomedical research and molecular biology. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H46N5O17P3 (free acid). Mole weight: 997.78 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-580Q | 5-Propargylamino-ddUTP - ATTO-580Q is a vital reagent used in biomedical research employed to label and detect DNA during nucleotide incorporation assays, fluorescence in situ hybridization (FISH), and terminal transferase-mediated dUTP nick end labeling (TUNEL) assays. Its unique fluorescent properties make it highly efficient for visualizing specific DNA targets, aiding in the study of various diseases and compound effects. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 580Q (free acid). Mole weight: 1181.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-590 | 5-Propargylamino-ddUTP - ATTO-590, a fluorescent labeling reagent utilized in DNA synthesis, presents the potential for uncovering new diagnostic assays, therapeutic agents, and antiviral drugs to treat devastating ailments like cancer and HIV. Additionally, this reagent serves as a critical tool in imaging studies, allowing scientists to track and understand essential DNA replication and repair mechanisms in live cells. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H54N5O17P3 (free acid). Mole weight: 1077.91 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-594 | 5-Propargylamino-ddUTP - ATTO-594 is a fluorescent probe commonly used for nucleic acid labeling in biomedical research. It selectively couples with DNA polymerases in vitro and in vivo, making it a valuable tool for analyzing DNA synthesis and repair. This product is frequently utilized in studies about genetic diseases and cancer research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 594 (free acid). Mole weight: 1292.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-612Q | 5-Propargylamino-ddUTP - ATTO-612Q is a fluorescent nucleotide analog used in the labeling of DNA in biomedical research. It is commonly used in assays for detecting Apolipoprotein B mRNA-editing enzyme catalytic polypeptide 1 (APOBEC1) activity and to study RNA damage caused by reactive oxygen species in diseases such as cancer and diabetes. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 612Q (free acid). Mole weight: 1177.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-620 | 5-Propargylamino-ddUTP - ATTO-620, an essential fluorescent nucleotide analog widely applied in gene expression analysis and in situ hybridization, predominantly functions as an efficient marker for RNA transcripts, which is readily identifiable by implementation of suitable filters in fluorescence imaging. The distinctive properties of 5-Propargylamino-ddUTP - ATTO-620 renders it an indispensable tool for molecular biology and life science research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 620 (free acid). Mole weight: 998.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-633 | 5-Propargylamino-ddUTP - ATTO-633, a fluorescent nucleotide analog, is employed in both DNA sequencing and labeling experimentation by being incorporated into newly synthesized DNA strands through polymerases for detection under fluorescence microscopy. Its potential in cancer research is notable for the detection of DNA replication and damage. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 633 (free acid). Mole weight: 1038.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-647N | 5-Propargylamino-ddUTP - ATTO-647N is a fluorescent dye-labeled nucleotide analog used in biomedical research. It is incorporated into DNA during polymerase chain reaction (PCR) or DNA replication processes to study DNA synthesis or monitor DNA-protein interactions. The ATTO-647N label allows for precise detection and imaging of DNA. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 647N (free acid). Mole weight: 1132.20 (free acid). | |
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