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| Product | Description | |
|---|---|---|
| Zalcitabine | Zalcitabine is a nucleoside analog HIV reverse transcriptase inhibitor (NARTI). Uses: Anti-hiv agents. Synonyms: ddC; 2',3'-Dideoxycytidine; Dideoxycytidine; Hivid; NSC 606170; D2C; 4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 7481-89-2. Molecular formula: C9H13N3O3. Mole weight: 211.22. |  |
| Zalcitabine | Zalcitabine is a potent nucleoside analogue reverse transcriptase inhibitor used in the treatment of HIV infection. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2',3'-Dideoxycytidine; ddC; Dideoxycytidine. CAS No. 7481-89-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17392. |  |
| Zalcitabine (2,3-Dideoxycytidine, Dideoxycytidine, ddCyd, Hivid) | A pyrimidine nucleoside analogue with antiviral activity. Group: Biochemicals. Alternative Names: 2,3-Dideoxycytidine, Dideoxycytidine, ddCyd, Hivid. Grades: Highly Purified. CAS No. 7481-89-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Zalcitabine Monophosphate Ammonium Salt | Zalcitabine Monophosphate Ammonium Salt can be used as an intermediate in the synthesis of Zalcitabine Triphosphate, which is an inhibitor of viral RNA synthesis. Synonyms: 2',3'-Dideoxycytidine 5'-monophosphate Ammonium Salt;2',3'-Dideoxycytidine monophosphate Ammonium Salt. CAS No. 1179343-05-5. Molecular formula: C9H18N4O6P. Mole weight: 309.24. | |
| Zalcitabine Monophosphate Sodium Salt | Zalcitabine monophosphate Sodium Salt is a metabolite of Zalcitabine, and serves as an inhibitor of viral RNA synthesis. Synonyms: 2',3'-Dideoxycytidine 5'-monophosphate Sodium Salt; 2',3'-Dideoxycytidine monophosphate Sodium Salt. Grades: 95%. CAS No. 104086-76-2. Molecular formula: C9H13N3NaO6P. Mole weight: 313.18. | |
| Zalcitabine Triphosphate Trisodium Salt | Zalcitabine Triphosphate Trisodium Salt. Group: Biochemicals. Alternative Names: 2',3'-Dideoxycytidine-5'-triphosphate Trisodium Salt. Grades: Highly Purified. Pack Sizes: 1 mg. Molecular Formula: C9H13N3Na3O12P3, Molecular Weight: 517.1. US Biological Life Sciences. | Worldwide |
| Zalcitabine Triphosphate Trisodium Salt | Zalcitabine Triphosphate Trisodium Salt has the free acid form of Zalcitabine Triphosphate. And it can serve as an inhibitor of viral RNA synthesis. As well as a metabolite of Zalcitabine. Synonyms: 2',3'-Dideoxycytidine-5'-triphosphate Trisodium Salt. Grades: 95%. Molecular formula: C9H13N3Na3O12P3. Mole weight: 517.1. | |
| 2',3'-Dideoxycytidine (Zalcitabine) | 100mg Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H13N3O3. CAS No. 7481-89-2. Prepack ID 84941822-100mg. Molecular Weight 211.22. See USA prepack pricing. |  |
| 1,2,5-Tri-O-acetyl-3-deoxy-D-ribofuranose | 1,2,5-Tri-O-acetyl-3-deoxy-D-ribofuranose, a vital biochemical compound, stands as the gateway to the manufacture of an assortment of pharmaceuticals. Known for its efficacy in antiviral drug preparation namely stavudine and zalcitabine, its use extends to the synthesis of antibiotics catering for bacterial infections in antibiotics such as anthracyclines. The purity and easy accessibility of this ingredient, woven into the fabric of the pharmaceutical industry, make it an optimal choice. CAS No. 865853-43-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose is a vital precursor in the synthesis of antiviral drugs such as Zalcitabine and Stavudine. It is also valuable in cancer research, aiding in DNA therapeutic development. CAS No. 96291-75-7. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide | 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide, a highly potent compound extensively employed in the biomedical sector, assumes a crucial position as a pivotal intermediate during the production of robust antiviral medications such as Lamivudine and Zalcitabine. Synonyms: 2,3,5-Tri-O-benzoyl-alpha-D-arabinofuranosyl bromide; [(2R,3R,4S,5R)-3,4-dibenzoyloxy-5-bromooxolan-2-yl]methyl benzoate; (2R,3R,4S,5R)-2-((Benzoyloxy)methyl)-5-bromotetrahydrofuran-3,4-diyl dibenzoate; 2 3 5-TRI-O-BENZOYL-alpha-D-ARABINO-FURA; 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide; SCHEMBL3496162; DTXSID80451975; AKOS016024012; 2,3,5-Tri-O-benzoyl--D-arabinosyl bromide; D96151; 2,3,5-Tri-O-benzoyl- alpha -D-arabinofuranosyl bromide; 2,3,5-Tri-O-benzoyl-alpha-D-arabinofuranosyl bromide, >=96.0% (HPLC). CAS No. 4348-68-9. Molecular formula: C26H21BrO7. Mole weight: 525.34. | |
| 2',3'-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. Grades: ≥95%. CAS No. 7481-88-1. Molecular formula: C9H11N3O3. Mole weight: 209.20. | |
| 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'-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. Grades: 95%. CAS No. 132619-66-0. Molecular formula: C9H16N3O12P3. Mole weight: 451.16. | |
| 2',3'-Dideoxycytidine-5'-triphosphate trisodium salt | 2',3'-Dideoxycytidine-5'-triphosphate trisodium salt. Group: Biochemicals. Alternative Names: Zalcitabine triphosphate trisodium salt. Grades: Highly Purified. CAS No. 66004-77-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H13N3Na3O12P3. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-b-L-erythro-pentofuranose | 2-Deoxy-b-L-erythro-pentofuranose is a crucial component in the biosynthesis of DNA and RNA. It is used extensively in the manufacturing of antiviral drugs such as didanosine and zalcitabine for the treatment of HIV. Additionally, it is used in the treatment of various cancers and anemia caused by chemotherapy. Synonyms: 2'-Deoxy-D-ribose. CAS No. 113890-38-3. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| ((2S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Phosphorodiamidate | ((2S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Phosphorodiamidate is an intermediate in the synthesis of Zalcitabine Triphosphate Trisodium Salt, which has the free acid form of Zalcitabine Triphosphate. Zalcitabine Triphosphate can serve as an inhibitor of viral RNA synthesis and it is a metabolite of Zalcitabine. Molecular formula: C9H16N5O4P. Mole weight: 289.23. | |
| ddCTP | ddCTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddCTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dCTP in cells. Uses: Ddctp is an inhibitor of reverse transcriptases from retroviruses. Synonyms: 2',3'-Dideoxycytidine-5'-Triphosphate; Zalcitabine triphosphate; Cytidine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-. Grades: ≥95% by AX-HPLC. CAS No. 66004-77-1. Molecular formula: C9H16N3O12P3 (free acid). Mole weight: 451.16 (free acid). | |
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