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| Product | Description | |
|---|---|---|
| 2,3-Dicyanohydroquinone | 2,3-Dicyanohydroquinone. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 4733-50-0. Product ID: 3,6-dihydroxybenzene-1,2-dicarbonitrile. Molecular formula: 160.13g/mol. Mole weight: C8H4N2O2. C1=CC(=C(C(=C1O)C#N)C#N)O. InChI=1S/C8H4N2O2/c9-3-5-6 (4-10)8 (12)2-1-7 (5)11/h1-2, 11-12H. MPAIWVOBMLSHQA-UHFFFAOYSA-N. |  |
| 2,3-Dicyanonaphthalene | 2,3-Dicyanonaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 22856-30-0. Product ID: naphthalene-2,3-dicarbonitrile. Molecular formula: 178.19g/mol. Mole weight: C12H6N2. C1=CC=C2C=C(C(=CC2=C1)C#N)C#N. InChI=1S / C12H6N2 / c13-7-11-5-9-3-1-2-4-10 (9) 6-12 (11) 8-14 / h1-6H. KNBYJRSSFXTESR-UHFFFAOYSA-N. | |
| 2,3-Dicyanopyrazine | 2,3-Dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 13481-25-9. Product ID: pyrazine-2,3-dicarbonitrile. Molecular formula: 130.11g/mol. Mole weight: C6H2N4. C1=CN=C(C(=N1)C#N)C#N. InChI=1S/C6H2N4/c7-3-5-6 (4-8)10-2-1-9-5/h1-2H. OTVZGAXESBAAQQ-UHFFFAOYSA-N. | |
| 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine | 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine is a biomedical compound renowned for its remarkable antiviral attributes with widespread application in the research of therapeutic interventions. It has profound inhibitory influences on viral replication, serving as a research weapon against formidable viral infections such as hepatitis C and HIV. Synonyms: 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine; 2',3'-Didehydro-2',3'-dideoxy-inosine 5'-acetate; 5'-acetoxy-D4I; 5'-O-acetyl-2',3'-didehydro-2',3'-dideoxyinosine; 5-O-Acetyl-2',3'-dideoxy-2',3'-didehydroinosine; 5-O-ACETYL-2'',3''-DIDEOXY-DIDEHYDROINOSINE; [(2S,5R)-5-(6-oxo-1H-purin-9-yl)-2,5-dihydrofuran-2-yl]methyl acetate. Grade: 98%. CAS No. 130676-57-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. |  |
| 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'-Didehydro-3'-Demethoxylankamycin | 2',3'-Didehydro-3'-Demethoxylankamycin is a macrolide antibiotic produced by Streptomyces violaceoniger. It has weak anti-Gram-positive bacteria activity. Synonyms: 3'-de-O-Methyl-2',3'-anhydrolankamycin. CAS No. 60462-94-4. Molecular formula: C41H68O15. Mole weight: 800.97. | |
| 2?,3?-Didehydro-3?-deoxythymidine | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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'-Didehydro-3'-deoxy-thymidine-5'-triphosphate, lithium salt | 2',3'-Didehydro-3'-deoxy-thymidine-5'-triphosphate, lithium salt is a critical compound used in the field of biomedicine. This product plays a vital role in molecular biology research, specifically in the study and development of antiviral therapies. It serves as a precursor for the synthesis of certain antiviral drugs, enabling researchers to target and combat various viral infections more effectively. Molecular formula: C10H11Li4N2O13P3. Mole weight: 487.88. | |
| 2,3-Didehydrodidanosine | 2,3-Didehydrodidanosine (Didanosine EP Impurity F) is an impurity of Didanosine (D440950), which used as an antiviral agent. Classed as an anti-retroviral drug used in the treatment of HIV in ART therapy, it also may increase acetaminophen related hepatotoxicity by enhancing mitochrondrial dysfunction (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 42867-68-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H10N4O3, Molecular Weight: 234.21. US Biological Life Sciences. | Worldwide |
| 2,3-Didehydro Gibberellin A9 | 2,3-Didehydro Gibberellin A9. Group: Biochemicals. Alternative Names: 4, 4a, 4b, 5, 6, 7, 8, 9, 10, 10a-Decahydro-4a-hydroxy-1-methyl-8-methylene-1H-7, 9a-methanobenz[a]azulene-1, 10-dicarboxylic Acid 1,4a-Lactone; 4a-Hydroxy-1-methyl-8-methylene-,4aα,4b β-gibb-2-ene-1α,10 β-dicarboxylic Acid, 1,4a-Lactone. Grades: Highly Purified. CAS No. 2531-21-7. Pack Sizes: 2.5mg. Molecular Formula: C19H22O4, Molecular Weight: 314.38. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-2',2'-difluorocytidine | 2',3'-Dideoxy-2',2'-difluorocytidinea potent antiviral agentfinds clinical application in the management of HIV and hepatitis B virus (HBV) infections. By impeding the reverse transcriptase enzyme, it effectively hampers viral replication. This nucleoside analogue demonstrates a remarkable affinity for viral polymerases, ensuring minimal toxicity to host cells. Synonyms: 4-amino-1-((2R,5S)-3,3-difluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 124708-94-7. Molecular formula: C9H11F2N3O3. Mole weight: 247.20. | |
| 2',3'-Dideoxy-2',3'-didehydro-2'-fluorocytidine | 2',3'-Dideoxy-2',3'-didehydro-2'-fluorocytidine, a remarkable and potent antiviral marvel, emerges as a beacon of promise in the battle against the formidable adversaries HIV and hepatitis B. Acting with surgical precision, this miraculous agent exclusively targets and obstructs the reverse transcriptase enzyme, abruptly arresting viral replication and decisively quelling the burdensome viral load. Synonyms: 2,3-Ddfc; 2'-Fd4C. CAS No. 122757-53-3. Molecular formula: C9H10FN3O3. Mole weight: 227.19. | |
| 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-cytidine | It is a nucleoside reverse transcriptase inhibitor (NRTI) with the potential to inhibit HIV-1 replication. Uses: Anti-hiv agents. Synonyms: FddddC; Dexelvucitabine; 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-b-D-arabinofuranosyl)-cytosine; Reverset; DFC; 4-Amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 134379-77-4. Molecular formula: C9H10FN3O3. Mole weight: 227.19. | |
| 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine | 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine is a synthetic nucleoside analogue with potential antiviral activity. It's primarily utilized in theresearch of HIV, halting virus replication by interfering with the enzyme reverse transcriptase. Synonyms: FddddU; NSC 125562; 5-Fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 15379-29-0. Molecular formula: C9H9FN2O4. Mole weight: 228.18. | |
| 2',3'-Dideoxy-2',3'-didehydroadenosine | 2',3'-Dideoxy-2',3'-didehydroadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7057-48-9. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Dideoxy-2,3-didehydroadenosine | 2,3-Dideoxy-2,3-didehydroadenosine (Didanosine EP Impurity I) is an impurity of Didanosine (D440950), which is a purine analog (1) which used as an antiviral agent. Classed as an anti-retroviral drug used in the treatment of HIV in ART therapy, it also may increase acetaminophen related hepatotoxicity by enhancing mitochrondrial dysfunction (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 7057-48-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13N5O2, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-2',3'-didehydro-cytidine | It is used for the synthesis of Zalcitabine, which is a pyrimidine nucleoside analogue with antiviral activity. Synonyms: ddddC; Dideoxycytidinene; 2',3'-Dideoxycytidinene; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)cytosine; 2',3'-Dideoxycytidin-2'-ene; 2',3'-Dideoxy-2'-Cytidinene; USP Zalcitabine Related Compound A; 2',3'-Didehydro-2',3'-dideoxycytidine; 4-Amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 7481-88-1. Molecular formula: C9H11N3O3. Mole weight: 209.20. | |
| 2',3'-Dideoxy-2',3'-didehydroinosine | 2',3'-Dideoxy-2',3'-didehydroinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 42867-68-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥95%. CAS No. 5974-93-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2',3'-Dideoxy-2'-fluorouridine | 2',3'-Dideoxy-2'-fluorouridine, an imperative compound in the field of biomedicine, exhibits significant antiviral efficacy. Renowned for its distinguished properties, this product finds extensive application in combating viral infections, specifically those prompted by HIV and hepatitis B. By effectively impeding the proliferation and replication of these viruses, it presents promising therapeutic prospects. CAS No. 122929-22-0. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone | 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone, a groundbreaking biomedicine with remarkable antiviral attributes, has garnered immense attention within the scientific domain. By effectively obstructing the replication of targeted viruses and mitigating the severity of associated ailments, this compound exhibits immense therapeutic potential. Its intricate mechanism involves disrupting crucial viral enzymes and vital processes, presenting a promising avenue for combating viral infections. Synonyms: 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic Acid gamma-Lactone. CAS No. 289697-66-1. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 2',3'-Dideoxy-3',5-difluorocytidine | 2',3'-Dideoxy-3',5-difluorocytidine is a potent antiviral drug used in the treatment of HIV and AIDS. It inhibits the reverse transcriptase enzyme, preventing the conversion of viral RNA to DNA. This drug is an effective option for patients with viral resistance to other antivirals, offering hope in managing these infections effectively. Synonyms: 4-amino-5-fluoro-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 134379-78-5. Molecular formula: C9H11F2N3O3. Mole weight: 247.20. | |
| 2',3'-Dideoxy-3'-fluoro-5-methylcytidine | 2',3'-Dideoxy-3'-fluoro-5-methylcytidine, a potent antiviral compound widely employed in biomedical research, demonstrates exceptional efficacy against RNA viruses such as hepatitis C (HCV) and Zika (ZIKV). By perturbing viral RNA synthesis, this nucleoside analog effectively impedes viral replication. Owing to its strategically modified structure, this promising agent not only augments its therapeutic potential but also ameliorates its adverse effects. Thus, this compound holds immense promise in combating viral infections, representing a significant breakthrough in the field of antiviral therapeutics. Synonyms: 3'-FddMeC; 3'-Fluoro-2',3'-dideoxy-5-methylcytidine; 4-Amino-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-3-fluoro-β-D-erythro-pentofuranosyl)-5-methyl-. Grade: ≥95%. CAS No. 115249-95-1. Molecular formula: C10H14FN3O3. Mole weight: 243.23. | |
| 2',3'-Dideoxy-3'-fluoroadenosine | It is an antiviral agent. Synonyms: 9-(3-Fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)adenine; 3'-FddA (beta-D-Erythro); 3'-fluoro-2',3'-dideoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-tetrahydrofuran-2-yl]methanol. Grade: ≥95%. CAS No. 87418-35-7. Molecular formula: C10H12FN5O2. Mole weight: 253.23. | |
| 2',3'-Dideoxy-3'-fluoro-alpha-uridine | 2',3'-Dideoxy-3'-fluoro-alpha-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 178374-44-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11FN2O4, Molecular Weight: 230.19. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥ 98% (HPLC). CAS No. 178374-44-2. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxy-3'-fluoro-a-uridine | 2',3'-Dideoxy-3'-fluoro-a-uridine. Group: Biochemicals. Alternative Names: 1-(2,3-Dideoxy-3-fluoro-a-D-erythro-pentofuranosyl)uracil. Grades: Highly Purified. CAS No. 178374-44-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H11FN2O4. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-3'-fluorocytidine | 2',3'-Dideoxy-3'-fluorocytidine. Group: Biochemicals. Alternative Names: 1- (2, 3-Dideoxy-3-fluoro-b-D-erythro-pentofuranosyl) cytosine; 2',3'-Dideoxy-3'-fluorocytidine. Grades: Highly Purified. CAS No. 51246-79-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-3'-fluorocytidine | It is an HIV-1 inhibitor. Synonyms: 1-(2,3-Dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)cytosine; 3'-FddC; 3'-Fluoro-2',3'-dideoxycytidine; 4-Amino-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 51246-79-8. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 2',3'-Dideoxy-3'-fluoroguanosine | 2',3'-Dideoxy-3'-fluoroguanosine. Group: Biochemicals. Alternative Names: 9- (2, 3-Deoxy-3-fluoro-b-D-erythro-pentofuranosyl) guanine. Grades: Highly Purified. CAS No. 92562-88-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H12FN5O3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-3'-fluorouridine | 2',3'-Dideoxy-3'-fluorouridine. Group: Biochemicals. Alternative Names: 1-(2,3-Dideoxy-3-fluoro-b-D-ribofuranosyl)uracil. Grades: Highly Purified. CAS No. 41107-56-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H11FN2O4. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-3'-fluorouridine | 2',3'-Dideoxy-3'-fluorouridine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder or Crystals. CAS No. 41107-56-6. Molecular formula: C9H11FN2O4. Mole weight: 230.19. Purity: 0.95. Product ID: ACM41107566. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grade: ≥ 95 %. CAS No. 41107-56-6. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxy-3'-thiacytidine | An enantiomer of Lamivudine, which is a potent nucleoside analog reverse transcriptase inhibitor, used for the treatment of chronic HBV and HIV/AIDS. Synonyms: Lamivudine Impurity D (Lamivudine Enantiomer); 4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one; 4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (2S-cis)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (+)-BCH 189; Lamivudine EP Impurity D; 2'-Deoxy-3'-thiacytidine; 3TC; NSC 620753; cis(+)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane; ent-Lamivudine; (+)-cis-Lamivudine. Grade: 95%. CAS No. 134680-32-3. Molecular formula: C8H11N3O3S. Mole weight: 229.26. | |
| 2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt | 2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt, an indispensable constituent within the biomedical field, presents its prominence. Its application revolves around nucleic acids synthesis and DNA sequencing. This unique product is exclusively tailored for diligent scientists dedicated to drug investigation, primarily exploring the impact of diverse pharmaceuticals on ailments like cancer, HIV, alongside other viral afflictions. Molecular formula: C8H14N3O12P3S. Mole weight: 469.19. | |
| 2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt | 2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug, 500ug. US Biological Life Sciences. | Worldwide |
| 2,3-Dideoxy-4,5-O-(1-methylethylidene)-3-(nitromethyl)-L-threo-pentonic Acid Ethyl Ester | 2,3-Dideoxy-4,5-O-(1-methylethylidene)-3-(nitromethyl)-L-threo-pentonic Acid Ethyl Ester is an impurity in the synthesis of Darunavir (D193500). Darunavir is a second generation HIV-1-protease inhibitor, which is structurally similar to Amprenavir (A634400). Group: Biochemicals. Grades: Highly Purified. CAS No. 501921-23-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H19NO6, Molecular Weight: 261.27. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-5-fluorocytidine | It is an HIV-1 inhibitor. Synonyms: 5-F-ddC; 5-Fluoro-2',3'-dideoxycytidine; beta-D-FddC; NSC 609067; 4-Amino-5-fluoro-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 107036-62-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 2',3'-Dideoxy-5-fluorouridine | 2',3'-Dideoxy-5-fluorouridine, a potent antiviral drug, is efficaciously employed for treating viral infections such as HIV and hepatitis B. This drug foils virus replication and curbs further transmission to healthy cells with unprecedented precision and accuracy. Furthermore, its immense potential to treat cancer is being exhaustively studied, warranting its indispensability in the medical fraternity. Synonyms: FddU; Uridine, 2',3'-dideoxy-5-fluoro-; 2',3'-Dideoxy-5-fluoro-uridine; 5-Fluoro-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4(1H,3H)-dione; 5-Fluoro-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 15379-30-3. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2`,3`-Dideoxy-5`-guanylic Acid | 2`,3`-Dideoxy-5`-guanylic Acid is a component used in pyrophosphorolysis activated polymerization applied to allele-specific amplification and nucleic acid sequence detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 85956-71-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H14N5O6P, Molecular Weight: 331.22. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥95% by HPLC. CAS No. 105784-83-6. Molecular formula: C9H11IN2O4. Mole weight: 338.10. | |
| 2',3'-Dideoxy-5-iodouridine | 2',3'-Dideoxy-5-iodouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 105784-83-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H11IN2O4. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-5-methylcytidine | 2',3'-Dideoxy-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 107036-56-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H15N3O3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-5-methylcytidine | 2',3'-Dideoxy-5-methylcytidine is a biomedical compound used in antiviral research. This nucleoside analogue inhibits RNA and DNA virus replication, specifically effective against HIV-1 and Hepatitis B. Synonyms: 2',3'-Dideoxy-5-methyl-D-cytidine; 5-Methyl-2',3'-deoxycytidine. Grade: ≥ 98% (HPLC). CAS No. 107036-56-6. Molecular formula: C10H15N3O3. Mole weight: 225.25. | |
| 2',3'-Dideoxy-5'-O-DMT-cytidine | 2',3'-Dideoxy-5'-O-DMT-cytidine, an exceptional antiviral agent, exhibits remarkable efficacy against HIV and various viral ailments. Its mechanism of action involves impeding viral DNA synthesis, thereby curtailing viral proliferation and transmission. This invaluable compound finds extensive employment in cutting-edge biomedical investigations and novel therapeutic advancements aimed at deciphering elusive intricacies of viral afflictions and devising effective countermeasures to combat them. Synonyms: 4-Amino-1-[(2R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]tetrahydro-2-furanyl]-2(1H)-pyrimidinone; 2',3'-Dideoxy-5'-O-DMT-D-cytidine; 5'-O-DMT-2',3'-dideoxycytidine. Grade: ≥ 96% (HPLC). CAS No. 797804-87-6. Molecular formula: C39H31N3O5. Mole weight: 513.60. | |
| 2',3'-Dideoxy-5'-O-DMT-cytidine | 2',3'-Dideoxy-5'-O-DMT-cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-5'-O-DMT-uridine | 2',3'-Dideoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥ 98% (HPLC). CAS No. 1241674-37-2. Molecular formula: C30H30N4O6. Mole weight: 514.58. | |
| 2',3'-Dideoxy-6-thio-inosine | 2',3'-Dideoxy-6-thio-inosine, a powerful antiviral agent widely employed in the biomedical field, exhibits commendable efficacy against HIV, hepatitis B, and hepatitis C viral infections. Its mechanism of action involves impeding the replication of the virus via disruption of its genetic material. This pharmaceutical substance holds immense significance as a pivotal instrument in antiviral therapeutic interventions and scientific investigations. Synonyms: 6-Thiopurine-2',3'-dideoxyriboside; 9-(2,3-Dideoxy-b-D-ribofuranosyl)-6-mercaptopurine. CAS No. 126502-10-1. Molecular formula: C10H12N4O2S. Mole weight: 252.29. | |
| 2',3'-Dideoxyadenosine | It is a potent anti-HIV agent. Uses: Antimetabolites. Synonyms: 2',3'-Dideoxyadenosine; 4097-22-7; dideoxyadenosine; ADENOSINE, 2',3'-DIDEOXY-; ddAdo; ((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol; NSC-98700; NSC 98700; dideoxy adenosine; DIDANOSINE IMPURITY G; D2A; DTXSID2023771; 4Q86AH641A; MFCD00010534; NCGC00090791-03; DTXCID203771; [(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methanol; 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-. Grade: ≥95%. CAS No. 4097-22-7. Molecular formula: C10H13N5O2. Mole weight: 235.24. | |
| 2',3'-Dideoxyadenosine | 2',3'-Dideoxyadenosine is an inhibitor of HIV replication [1]. Antiretroviral activity [1]. Antiviral efficacy [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4097-22-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-W013441. |  |
| 2',3'-Dideoxyadenosine | 2',3'-Dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4097-22-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O2. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyadenosine-5'-monophosphate | 2',3'-Dideoxyadenosine-5'-monophosphate is a crucial compound employed in biomedicine. It is utilized in the treatment of various diseases, including certain types of viral infections and cancer. This product plays a vital role in inhibiting the replication of viral DNA or RNA, thereby preventing the progression and spread of viral infections. Additionally, it shows promising potential in targeted therapies for cancer, aiding in the suppression of tumor growth. Synonyms: [(2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl dihydrogen phosphate; 2',3'-Dideoxy-5'-adenylic acid. CAS No. 26315-32-2. Molecular formula: C10H14N5O5P. Mole weight: 315.22. | |
| 2',3'-Dideoxyadenosine-5'-monothiophosphate | 2',3'-Dideoxyadenosine-5'-monothiophosphate is a vital compound used in the biomedicine industry. Acting as a nucleotide analogue, it inhibits viral reverse transcriptase and DNA polymerase, thus displaying antiviral activity against various retroviruses. Synonyms: 2',3'-Dideoxyadenosine-5'-monothiophosphate; 1266500-93-9; SCHEMBL20028990; SCHEMBL21636992; SCHEMBL22990586. Grade: ≥ 95% (HPLC). CAS No. 1266500-93-9. Molecular formula: C10H14N5O4PS. Mole weight: 331.29. | |
| 2',3'-Dideoxyadenosine-5'-monothiophosphate | 2',3'-Dideoxyadenosine-5'-monothiophosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) is a biomedically significant reagent used to investigate the intricate mechanisms of DNA synthesis and repair. As a non-hydrolyzable analog of adenosine triphosphate (ATP), it is implicated in inhibiting the activity of reverse transcriptase - a vital aspect of HIV/AIDS treatment. With its remarkable affinity and specificity towards RNA polymerase and other enzymes central to DNA metabolism, this powerful tool is a prized asset for researchers in the biomedical field. Synonyms: Alpha Thiol ddATP; 1-Thio-ddATP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H16N5O10P3S. Mole weight: 491.20. | |
| 2',3'-Dideoxyadenosine 5'-Triphosphate | ddATP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddATP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dATP in cells. Uses: Ddatp is an inhibitor of reverse transcriptases from retroviruses. Synonyms: [[(2S,5R)-5-(6-aminopurin-9-yl)-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Grade: ≥ 98 % by HPLC. CAS No. 24027-80-3. Molecular formula: C10H16N5O11P3. Mole weight: 475.18. | |
| 2',3'-Dideoxyadenosine-5'-Triphosphate | 2',3'-Dideoxyadenosine-5'-Triphosphate is a nucleoside triphosphate analogue commonly used in biomedical research to study polymerases and reverse transcriptases. It can be incorporated into DNA or RNA strands, resulting in chain termination and inhibition of replication. Additionally, 2',3'-Dideoxyadenosine-5'-Triphosphate has potential antiviral properties and has been studied as a treatment for HIV and hepatitis B. Synonyms: ddATP. Grade: ≥95% by AX-HPLC. Molecular formula: C10H16N5O11P3. Mole weight: 475.10. | |
| 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt | 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt, a nucleoside analogue renowned for inhibiting DNA polymerase, has found widespread use in treatments for HIV and research surrounding neurological disorders, whilst also serving as a staple in studying DNA sequencing and a variety of genetic diseases. Synonyms: ddATP. Grade: ≥ 95% (HPLC). CAS No. 93939-70-9. Molecular formula: C10H12N5O11P3·3Li. Mole weight: 498.91. | |
| 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt | 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug, 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyadenosine 99+% (HPLC) | 2',3'-Dideoxyadenosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2?,3?-Dideoxycytidine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2',3'-Dideoxycytidine | 2',3'-Dideoxycytidine. Group: Biochemicals. Alternative Names: Zalcitabine; ddC; Hivid; 2',3'-Dideoxy-D-cytidine. Grades: Highly Purified. CAS No. 7481-89-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H13N3O3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxycytidine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxycytidine-5'-O-(1-Thiotriphosphate), often referred to as ddCTP, is a crucial analog used in the biomedical field. This potent inhibitor of reverse transcriptase has been lauded for its effectiveness in hindering viral replication. Specifically, ddCTP is frequently utilized in the treatment of HIV and AIDS due to its ability to stop the reverse transcriptase enzyme from catalyzing the formation of DNA from RNA. Synonyms: Alpha Thiol ddCTP; 1-Thio-ddCTP. Grade: ≥90% by AX-HPLC. Molecular formula: C9H16N3O11P3S. Mole weight: 467.23. | |
| 2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT | 2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DDCTP-ALPHA-S SODIUM SALT;2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT;2',3'-dideoxycytidine-5'-o-(1-thiotriphosphate),rp-/sp-isomers(rp-/sp-ddctp-alpha-s),sodiumsalt. Product Category: Heterocyclic Organic Compound. CAS No. 154771-49-0. Molecular formula: C9H12N3Na4O11P3S. Mole weight: 555.15. Product ID: ACM154771490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dideoxycytidine-5'-triphosphate lithium salt | 2',3'-Dideoxycytidine-5'-triphosphate lithium salt is a biomedical reagent used in antiviral research. It has applications in research on targeting HIV. Its mechanism involves inhibition of viral replication by terminating the DNA chain during synthesis. Synonyms: Zalcitabine triphosphate lithium salt; ddCTP. Grade: 95%. CAS No. 132619-66-0. Molecular formula: C9H16N3O12P3. Mole weight: 451.16. | |
| 2?,3?-Dideoxycytidine 5?-triphosphate sodium salt | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2?,3?-Dideoxycytidine 5?-triphosphate trilithium salt | ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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