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| Product | Description | |
|---|---|---|
| 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-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. Grades: ≥ 96% (HPLC). CAS No. 797804-87-6. Molecular formula: C39H31N3O5. Mole weight: 513.60. |  |
| 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. Grades: ≥ 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 | 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 | It is a potent anti-HIV agent. Uses: Antimetabolites. Synonyms: DDA; Dideoxyadenosine; ((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol; NSC 98700; USP Didanosine Related Compound B; Didanosine EP Impurity G; 9-(2,3-Dideoxy-β-D-ribofuranosyl)adenine; 6-Amino-9-(2',3'-dideoxy-b-D-glycero-pentofuranosyl)purine. Grades: ≥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-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. Grades: ≥ 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. Grades: ≥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. Grades: ≥ 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. Grades: ≥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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug, 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 95% (HPLC). CAS No. 93939-70-9. Molecular formula: C10H12N5O11P3·3Li. Mole weight: 498.91. | |
| 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 | 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. Grades: ≥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. 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',3'-Dideoxycytidine 98+% | 2',3'-Dideoxycytidine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7481-89-2. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine. Group: Biochemicals. Alternative Names: Dideoxy guanosine. Grades: Highly Purified. CAS No. 85326-06-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine is a nucleoside analog. It executes an impeding stratagem against replication by skillfully substituting naturally occurring nucleosides within the viral DNA, hence obstructing its ambulatory growth. Uses: Antiviral agents. Synonyms: Guanosine, 2',3'-dideoxy-; Dideoxyguanosine. Grades: ≥ 95%. CAS No. 85326-06-3. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2-3-Dideoxyguanosine | 2-3-Dideoxyguanosine is modified and evaluated for their anti-HIV activities and cytotoxicity in cell-based assays. Group: Biochemicals. Grades: Highly Purified. CAS No. 85326-06-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N5O3, Molecular Weight: 251.24. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine-5'-O-(1-thiotriphosphate) | 2',3'-Dideoxyguanosine-5'-O-(1-thiotriphosphate). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyguanosine-5'-O-(1-Thiotriphosphate), a potent nucleotide analog, serves as a promising biomedical product towards combatting multiple viral infections such as human immunodeficiency virus (HIV) and hepatitis C virus (HCV). Not only does this chain-terminating inhibitor effectively target viral reverse transcriptase and RNA polymerase, but it also displays promising results in cancer treatment and cell signaling research. Its potential to revolutionize antiviral therapy warrants further exploration. Synonyms: Alpha Thiol ddGTP; 1-Thio-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H16N5O11P3S. Mole weight: 507.25. | |
| 2`,3`-Dideoxy-guanosine 5`-(Tetrahydrogen Triphosphate) | 2`,3`-Dideoxy-guanosine 5`-(Tetrahydrogen Triphosphate) is used in the synthetic preparation of polymer tagged nucleotides for single molecule detection of SNPs polymorphisms by nanopore sequencing. Group: Biochemicals. Grades: Highly Purified. CAS No. 68726-28-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H16N5O12P3, Molecular Weight: 491.18. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine-5'-triphosphate | 2',3'-Dideoxyguanosine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine-5'-triphosphate | 2',3'-Dideoxyguanosine-5'-triphosphate] is a modified nucleotide that lacks a 3' hydroxyl group, making it an effective antiviral agent used in the treatment of RNA-based viral infections. It acts as a chain terminator during reverse transcription, inhibiting viral replication. Specifically, it is utilized in the treatment of HIV and hepatitis B to impede the growth and progression of these diseases. Synonyms: dideoxyguanylate. CAS No. 85956-71-4. Molecular formula: C10H14N5O6P. Mole weight: 331.22. | |
| 2',3'-Dideoxyguanosine-5'-Triphosphoric Acid, Lithium (sol.) | 2',3'-Dideoxyguanosine-5'-Triphosphoric Acid, Lithium (sol.). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-358-0, Guanosine 5-(tetrahydrogen triphosphate), 2,3-dideoxy-, trilithium salt, 93939-69-6. Product Category: Heterocyclic Organic Compound. CAS No. 93939-69-6. Molecular formula: C10H16Li3N5O12P3+3. Mole weight: 512.004623 [g/mol]. Purity: 0.96. IUPACName: trilithium [[(2S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Product ID: ACM93939696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dideoxyguanosine 99+% (HPLC) | 2',3'-Dideoxyguanosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 85326-06-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine (ddG) | 2',3'-Dideoxyguanosine (ddG) is a potent inhibitor of reverse transcriptase, used in the research of HIV. This biomolecule halts HIV replication by terminating the DNA chain during replication. Grades: ≥ 98% by HPLC. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2',3'-Dideoxyinosine | 2',3'-Dideoxyinosine. Group: Biochemicals. Alternative Names: Dideoxyinosine; Didanosine; DDI; 2',3'-Dideoxy-D-inosine. Grades: Highly Purified. CAS No. 69655-05-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12N4O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dideoxyinosine-13C2,15N | Labeled Didanosine. Didanosine is an antiviral agent. Group: Biochemicals. Alternative Names: DDI-13C2,15N; Didanosine-13C2,15N. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C813C2H1215N3O3, Molecular Weight: 239.21. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyinosine-5'-monophosphate sodium salt | 2',3'-Dideoxyinosine-5'-monophosphate sodium salt, a remarkable pharmaceutical compound, emerges as a pivotal player in the battle against human immunodeficiency virus (HIV) infection. Exhibiting its prowess as an antiviral agent, this compound effectively thwarts the replication of the virus by inhibiting the reverse transcriptase enzyme. Synonyms: Didanosine 5'-monophosphate sodium salt. Molecular formula: C10H11N4O6P·Na2. Mole weight: 360.17. | |
| 2',3'-Dideoxyinosine-5'-monophosphate triethylammonium salt | 2',3'-Dideoxyinosine-5'-monophosphate triethylammonium salt. Group: Biochemicals. Alternative Names: Didanosine 5'-monophosphate sodium salt. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyinosine-5'-monophosphate triethylammonium salt | 2',3'-dideoxyinosine-5'-monophosphate triethylammonium salt (DDI 5'-MP-TEA) serves a pivotal role in combating pervasive viral infections like HIV. Functioning as a potent nucleoside analog, it orchestrates an orchestrated inhibition of viral replication, consequently achieving a substantial reduction in viral load. Synonyms: Didanosine 5'-monophosphate sodium salt. Molecular formula: C22H43N6O6P. Mole weight: 518.60. | |
| 2',3'-Dideoxyinosine-5'-Triphosphate | 2',3'-Dideoxyinosine-5'-Triphosphate, a nucleoside analogue predominantly employed for investigating facets of DNA and RNA replication, impeding reverse transcriptases, and regulating DNA polymerases, exhibits immense potential as an efficient therapeutic agent against a host of viral infections, such as HIV. Synonyms: ddITP; Didanosine triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C10H15N4O12P3. Mole weight: 476.10. | |
| 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt | 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: Didanosine 5'-triphosphate sodium salt. Grades: Highly Purified. CAS No. 122406-02-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C10H15N4O12P3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt | 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt, a paramount chemical compound employed in biomedical research, exhibits its significance. Functioning as a nucleotide analogue, it proficiently impedes the reverse transcriptase activity of HIV, the causative agent of AIDS. Its versatile attributes have merited its application in the creation of antiviral medications, specifically designed to combat HIV/AIDS and tackle associated ailments. Synonyms: Didanosine 5'-triphosphate sodium salt. CAS No. 122406-02-4. Molecular formula: C10H15N4O12P3. Mole weight: 476.17. | |
| 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt | 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt is a potent adversary for HIV reverse transcriptase, occupiing a position in the research of antiretroviral therapeutic applications designed to curb HIV infections. Synonyms: Sodium ((2S,5R)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogentriphosphate. CAS No. 137629-34-6. Molecular formula: C10H12N4Na3O12P3. Mole weight: 542.11. | |
| 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt | 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 137629-34-6,122406-02-4. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H12N4Na3O12P3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyinosine 99+% (HPLC) | 2',3'-Dideoxyinosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dideoxyinosine (DDI, Didanosine) | Used as an antiviral. Group: Biochemicals. Alternative Names: DDI, Didanosine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-N2-isobutyrylguanosine | 2',3'-Dideoxy-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-N2-isobutyrylguanosine | 2',3'-Dideoxy-N2-isobutyrylguanosine, a potent antiviral agent employed to combat guanosine-derived viral infections, manifests significant inhibitory effects on viral RNA replication, thereby impeding viral protein synthesis. Synonyms: 2',3'-Dideoxy-N2-isobutyryl-D-guanosine; N2-Isobutyryl-2',3'-dideoxyguanosine. Molecular formula: C14H19N5O4. Mole weight: 321.34. | |
| 2',3'-Dideoxythymidine ≥96% (HPLC) | 2',3'-Dideoxythymidine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine | 2',3'-Dideoxyuridine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 5983-9-5. Molecular formula: C9H12N2O4. Mole weight: 212.2. Purity: 0.98. Product ID: ACM5983095-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 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',3'-Dideoxyxanthosine | 2',3'-Dideoxyxanthosine is a biomedical product renowned for its role as an antiviral agent. This product interrupts the replication of the HIV-1 virus, making it effective in the research of HIV and AIDS. Synonyms: 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-xanthosine. Grades: 98%. CAS No. 132194-28-6. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2,3-Diemthyl-5-nitronaphthalene | 2,3-Diemthyl-5-nitronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diemthyl-5-nitronaphthalene, 2,3-DIMETHYL-5-NITRONAPHTHALENE, 24055-47-8, AGN-PC-0031AS, CTK8H7672, ZINC21984362, Naphthalene, 6,7-dimethyl-1-nitro-, AKOS015961236, AB24910, 6,7-DIMETHYL-1-NITRONAPHTHALENE, AC-13491. Product Category: Heterocyclic Organic Compound. CAS No. 24055-47-8. Molecular formula: C12H11NO2. Mole weight: 201.221240 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethyl-1-nitronaphthalene. Density: 1.198g/cm³. Product ID: ACM24055478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diethoxybenzaldehyde | 2,3-Diethoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diethoxybenzaldehyde, 24454-82-8, ACMC-20aoh2, 568384_ALDRICH, CTK4F3709, AKOS009387901, I01-17452. Product Category: Heterocyclic Organic Compound. CAS No. 24454-82-8. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2,3-diethoxybenzaldehyde. Canonical SMILES: CCOC1=CC=CC(=C1OCC)C=O. Density: 1.070 g/mL at 25ºC(lit.). Product ID: ACM24454828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diethyl-5-methylpyrazine | 2,3-Diethyl-5-methylpyrazine is a volatile compound found in food such as almonds and swiss cheese. Group: Biochemicals. Grades: Highly Purified. CAS No. 18138-04-0. Pack Sizes: 25g, 100g. Molecular Formula: C9H14N2. US Biological Life Sciences. | Worldwide |
| 2,3-Diethyl-5-methylpyrazine-N1-oxide | 2,3-Diethyl-5-methylpyrazine-N1-oxide. Group: Biochemicals. Alternative Names: 2,3-Diethyl-5-methylpyrazine 1-oxide. Grades: Highly Purified. CAS No. 1076200-00-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H14N2O. US Biological Life Sciences. | Worldwide |
| 2,3-Diethyl-5-methylpyrazine-N4-oxide | 2,3-Diethyl-5-methylpyrazine-N4-oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diethyl-5-methylpyrazine-N-oxide | 2,3-Diethyl-5-methylpyrazine-N-oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diethyl-pyridine-4-carbonitrile | 2,3-Diethyl-pyridine-4-carbonitrile is the final intermediate in the production of 2, 3-Diethyl -pyridinethiocarboxamid e (C444725) which is an impurity of Ethionamide (E890420), which is used as antibiotic to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| 2, 3-Diethyl -pyridinethiocarboxamid e | 2, 3-Diethyl -pyridinethiocarboxamid e is an impurity of Ethionamide (E890420), which is used as an antibiotic to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H14N2S, Molecular Weight: 194.3. US Biological Life Sciences. | Worldwide |
| 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-Benzene | 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-Benzene. Group: Liquid crystal (lc) materials. CAS No. 886620-17-3. Product ID: 2, 3-difluoro-1-methoxy-4-[[4- (4-propylcyclohexyl) cyclohexyl]methoxy]benzene. Molecular formula: 380.5g/mol. Mole weight: C23H34F2O2. CCCC1CCC (CC1)C2CCC (CC2)COC3=C (C (=C (C=C3)OC)F)F. InChI=1S/C23H34F2O2/c1-3-4-16-5-9-18 (10-6-16)19-11-7-17 (8-12-19)15-27-21-14-13-20 (26-2)22 (24)23 (21)25/h13-14, 16-19H, 3-12, 15H2, 1-2H3. QFPFTWFAICVDNE-UHFFFAOYSA-N. |  |
| 2,3-Difluoro-1-methyl-4-nitrobenzene | 2,3-Difluoro-1-methyl-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 932373-72-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5F2NO2, Molecular Weight: 173.12. US Biological Life Sciences. | Worldwide |
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