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| Product | Description | |
|---|---|---|
| 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-2-fluoroadenine | 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-2-fluoroadenine. Group: Biochemicals. Alternative Names: 2'-Deoxy-2'-fluoro-2-fluoroadenosine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-2-fluoroadenine | 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-2-fluoroadenine, an extraordinary antiviral compound, exhibits immense potential in the biomedical field for combating viral infections induced by DNA viruses. Its exceptional efficacy stems from its ability to disrupt viral DNA synthesis, thereby impeding viral replication. This nucleoside analogue has demonstrated remarkable effectiveness against a multitude of viruses, including herpes simplex virus type 1 (HSV-1) and 2 (HSV-2), varicella-zoster virus (VZV), and Epstein-Barr virus (EBV). Synonyms: 2'-Deoxy-2'-fluoro-2-fluoroadenosine. Grades: 95%. CAS No. 147048-53-1. Molecular formula: C10H11F2N5O3. Mole weight: 287.23. |  |
| 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-isoguanine | 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-isoguanine. Group: Biochemicals. Alternative Names: 2'-Deoxy-2'-fluoroisoguanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-isoguanine | 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-isoguanine, an esteemed biomedical compound, stands as a paramount weapon in combatting egregious viral entities. Harnessing its remarkable antiviral potential, this compound seamlessly infiltrates viral life cycles by selectively impeding the replication of viral enzymes. Synonyms: 2'-Deoxy-2'-fluoroisoguanosine. Grades: 98%. Molecular formula: C10H12FN5O4. Mole weight: 285.24. | |
| 9-(2-Deoxy-2-fluoro-b-D-xylofuranosyl)-9H-purin-6-amine | 9-(2-Deoxy-2-fluoro-b-D-xylofuranosyl)-9H-purin-6-amine, commonly known as DFXY, is a remarkable antiviral agent employed for combatting specific viral infections, including hepatitis B and C. With its precise mechanism of action targeting the viral polymerase enzyme, DFXY displays remarkable effectiveness in hindering viral replication. Synonyms: (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9H-Purin-6-amine, 9-(2-deoxy-2-fluoro-β-D-xylofuranosyl)-. Grades: ≥97% by HPLC. CAS No. 123334-75-8. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,6-diaminopurine (FANA-DAP) | FANA-DAP, a nucleotide analogue, exhibits the capability to target selective immune cells; cytotoxic T lymphocytes and natural killer cells, and is effective in enhancing their activity against tumor cells. This unique immunomodulatory drug shows great potential as a therapeutic agent in combating various types of cancer, including melanoma, prostate cancer, and hepatocellular carcinoma. The complex structure and mechanism of FANA-DAP make it a potential candidate for advancing cancer treatment and is a promising area of research for future studies. Grades: ≥ 97%. Molecular formula: C10H15FN6O3. Mole weight: 286.2629. | |
| 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-6-thioguanine (FANA-thioG) | 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-6-thioguanine (FANA-thioG) is a remarkable and cutting-edge compound, exhibiting its profound impact in research of both antiviral and anticancer domains. By impeding the process of DNA enhancement, FANA-thioG effectively curbs the propagation of malignant cells and the replication of viruses. Grades: ≥ 97%. Molecular formula: C10H12FN5O3S. Mole weight: 301.2974. | |
| 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine | As an analog of the antitumour and antiviral naturally occurring nucleoside 9-(β-D-arabinofuranosyl)adenine (ara-A), 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine inhibited the growth of T. vaginalis with an IC50 of 0.09μM. Uses: Anti-neoplastic; inhibits the growth of t. vaginalis with an ic50 of 0.09μm. Synonyms: 2'-FANA-A; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)adenine. Grades: ≥ 98%. CAS No. 20227-41-2. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)adenine (2-FANA-A) | | |
| 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)guanine (2-FANA-G) | | |
| 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)hypoxantine (2-FANA-I) | | |
| 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine | 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine | 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine is a cutting-edge biomedicine product used for the treatment of viral infections caused by Herpesviridae family, specifically herpes simplex viruses (HSV) and varicella-zoster virus (VZV). This compound exhibits potent antiviral activity by inhibiting viral DNA synthesis, thus preventing the replication of these viruses. Molecular formula: C35H36FN5O7. Mole weight: 657.69. | |
| 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite | 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg.5g, 1g. US Biological Life Sciences. | Worldwide |
| 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite | The 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-beta-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite has been proven effective against cancer. Synonyms: 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-arabinofuranosyl-deoxyguanosine 3'-CE phosphoramidite; 2'-F-2'-ara-N2-ibu-dG phosphoramidite; Propanamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-fluoro-2'-arabinoguanosine-3'-CED-phosphoramidite; 9-{5-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-2- (isobutyrylamino)-1, 9-dihydro-6H-purin-6-one. Grades: ≥97% by HPLC. CAS No. 1404463-20-2. Molecular formula: C44H53FN7O8P. Mole weight: 857.93. | |
| 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-O-succinate triethylammonium salt | 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-O-succinate triethylammonium salt, an esteemed asset within the biomedical sector, stands as a pivotal driving force for combating various ailments. Notably, this heralded innovation serves as an efficacious intervention for distinct malignancies, viral affections, and autoimmunity predicaments. Imbued with an unparalleled amalgamation and intricate architecture, it inherently offers targeted remedial measures, endowing it with unsurpassed potential within the realm of precision medicine. Molecular formula: C39H39FN5O10·C6H16N. Mole weight: 858.97. | |
| 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-O-succinate triethylammonium salt | 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 9-(2'-Deoxy-5'-O-DMT-b-D-xylofuranosyl)adenine | 9-(2'-Deoxy-5'-O-DMT-b-D-xylofuranosyl)adenine, a remarkably potent nucleoside analogue, finds extensive application in the realm of biomedicine. It serves as a valuable asset in crafting antiviral medications, specifically designed to combat viral DNA polymerases. Its efficacy in addressing a wide range of viral afflictions, such as HIV, herpes simplex, and hepatitis B, exhibits tremendous potential. | |
| 9- (2-Deoxy-b-D-ribofuranosyl) isoguanine | 9- (2-Deoxy-b-D-ribofuranosyl) isoguanine. Group: Biochemicals. Alternative Names: 2'-Deoxyisoguanine. Grades: Highly Purified. CAS No. 106449-56-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 9-(2'-Deoxy-b-D-xylofuranosyl)adenine | 9-(2'-Deoxy-b-D-xylofuranosyl)adenine, also referred to as 2'-deoxyadenosine, holds paramount importance in the realm of biomedical investigation. This nucleoside analog serves as a pivotal component in diverse applications, predominantly as an antiviral agent and as a constituent in cancer chemotherapy. Encouraging outcomes have been witnessed concerning its efficacy in combatting viral infections such as HIV and herpes. Synonyms: 9-(2-Deoxy-beta-D-threo-pentofuranosyl)adenine; 9H-Purin-6-amine, 9-(2-deoxy-beta-D-threo-pentofuranosyl)-; (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 1-(2'-Deoxy-beta-threopentofuranosyl)adenine; 9-(2-Deoxy-β-D-threo-pentofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 13276-53-4. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 9- [2- (Diethyl phosphonomethoxy) ethyl ] adenine | 9- [2- (Diethyl phosphonomethoxy) ethyl ] adenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 116384-53-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H20N5O4P. US Biological Life Sciences. | Worldwide |
| 9-[2-(Diethylphosphonomethoxy)propyl-d6]adenine | Heterocyclic Organic Compound. Alternative Names: 9-[2-(DIETHYLPHOSPHONOMETHOXY)PROPYL-D6] ADENINE. CAS No. 1020719-38-3. Molecular formula: C13H16D6N5O4P. Mole weight: 349.36. Appearance: White Solid. Catalog: ACM1020719383. |  |
| 9- [2- (Diethyl phosphonomethoxy) propyl -d6] Adenine | A deuterated acyclic phosphonate nucleotide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-(2-Ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(2-Ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 9-(2-Ethylhexyl)-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 476360-83-5. Product ID: 9-(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.35. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CC (CC)CCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S/C32H47B2NO4/c1-11-13-14-22 (12-2)21-35-27-19-23 (33-36-29 (3, 4)30 (5, 6)37-33)15-17-25 (27)26-18-16-24 (20-28 (26)35)34-38-31 (7, 8)32 (9, 10)39-34/h15-20, 22H, 11-14, 21H2, 1-10H3. MQUNOJWYLQJTOL-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 9-(2-Ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, 98% | 9-(2-Ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, 98%. Group: other glass and ceramic materials. CAS No. 476360-83-5. Product ID: 9-(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.3g/mol. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CC (CC)CCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S/C32H47B2NO4/c1-11-13-14-22 (12-2)21-35-27-19-23 (33-36-29 (3, 4)30 (5, 6)37-33)15-17-25 (27)26-18-16-24 (20-28 (26)35)34-38-31 (7, 8)32 (9, 10)39-34/h15-20, 22H, 11-14, 21H2, 1-10H3. MQUNOJWYLQJTOL-UHFFFAOYSA-N. | |
| 9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 856422-41-8. Product ID: 9-(2-ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 405.4g/mol. Mole weight: C26H36BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)CC (CC)CCCC. InChI=1S/C26H36BNO2/c1-7-9-12-19 (8-2)18-28-23-14-11-10-13-21 (23)22-17-20 (15-16-24 (22)28)27-29-25 (3, 4)26 (5, 6)30-27/h10-11, 13-17, 19H, 7-9, 12, 18H2, 1-6H3. FJWSYCLXMVHHPL-UHFFFAOYSA-N. | |
| 9-(2-Ethylhexyl)carbazole | 9-(2-Ethylhexyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 187148-77-2. Product ID: 9-(2-ethylhexyl)carbazole. Molecular formula: 279.4g/mol. Mole weight: C20H25N. CCCCC(CC)CN1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C20H25N/c1-3-5-10-16 (4-2)15-21-19-13-8-6-11-17 (19)18-12-7-9-14-20 (18)21/h6-9, 11-14, 16H, 3-5, 10, 15H2, 1-2H3. SAXNQWFLHXTRDI-UHFFFAOYSA-N. | |
| 9-(2-Hydroxyethyl)adenine | 9-(2-Hydroxyethyl)adenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7707-99-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H9N5O. US Biological Life Sciences. | Worldwide |
| 9-(2-Hydroxyethyl)-carbazole | 9-(2-Hydroxyethyl)-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1484-14-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H13NO. US Biological Life Sciences. | Worldwide |
| 9-(2-Hydroxyethyl)guanine | 9-(2-Hydroxyethyl)guanine is an impurity of the antiviral agent Acyclovir. 9-(2-Hydroxyethyl)guanine is a nucleoside phosphotransferase acceptor. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-(2-hydroxyethyl)-6H-purin-6-one; 9-(2'-Hydroxyethyl)guanine; NSC 40668; Acyclovir IMpurity P. Grades: Highly Purified. CAS No. 23169-33-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-[2-(Hydroxypropyl-d6] adenine | Heterocyclic Organic Compound. Alternative Names: 9-[2-(HYDROXYPROPYL-D6)] ADENINE. CAS No. 1020719-54-3. Molecular formula: C8H5D6N5O. Mole weight: 199.24. Appearance: Off-White to Tan Solid. Catalog: ACM1020719543. | |
| 9-[2-(Hydroxypropyl-d6] Adenine | A deuterated acyclic nucleotide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-[(2-Methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | Heterocyclic Organic Compound. CAS No. 104628-26-4. Catalog: ACM104628264. | |
| 9-(2-naphthalenyl)-3,6-DibroMo-9H-carbazole | 9-(2-naphthalenyl)-3,6-DibroMo-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,6-Dibromo-9-Naphthalen-2-Ylcarbazole. CAS No. 1221237-83-7. Product ID: 3,6-dibromo-9-naphthalen-2-ylcarbazole. Molecular formula: 451.15. Mole weight: C22H13Br2N. C1=CC=C2C=C (C=CC2=C1)N3C4=C (C=C (C=C4)Br)C5=C3C=CC (=C5)Br. InChI=1S/C22H13Br2N/c23-16-6-9-21-19 (12-16)20-13-17 (24)7-10-22 (20)25 (21)18-8-5-14-3-1-2-4-15 (14)11-18/h1-13H. ZPMPPIIUVAZBBQ-UHFFFAOYSA-N. 95%+. | |
| 9-(2-Naphthyl)-3-broMocarbazole | 9-(2-Naphthyl)-3-broMocarbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 934545-80-9. Product ID: 3-bromo-9-naphthalen-2-ylcarbazole. Molecular formula: 372.3g/mol. Mole weight: C22H14BrN. C1=CC=C2C=C (C=CC2=C1)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C22H14BrN / c23-17-10-12-22-20 (14-17) 19-7-3-4-8-21 (19) 24 (22) 18-11-9-15-5-1-2-6-16 (15) 13-18 / h1-14H. MBGUQKKYEOAENA-UHFFFAOYSA-N. | |
| 9-(2-Naphthyl)anthracene | 9-(2-Naphthyl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 7424-72-8. Product ID: 9-naphthalen-2-ylanthracene. Molecular formula: 304.4g/mol. Mole weight: C24H16. C1=CC=C2C=C (C=CC2=C1) C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI=1S/C24H16/c1-2-8-18-15-21 (14-13-17 (18)7-1)24-22-11-5-3-9-19 (22)16-20-10-4-6-12-23 (20)24/h1-16H. MFDORGWIGJJZEQ-UHFFFAOYSA-N. | |
| 9-(2'-O-Acetyl-3',5'-di-O-benzoyl-3'-beta-C-methyl-beta-D-ribofuranosyl)-6-chloropurine | 9-(2'-O-Acetyl-3',5'-di-O-benzoyl-3'-beta-C-methyl-beta-D-ribofuranosyl)-6-chloropurine, a remarkable antiviral compound, exhibits exceptional potency against diverse viral infections. Its distinctive molecular composition facilitates precise targeting and subsequent inhibition of viral DNA or RNA replication. Consequently, vital viral replication mechanisms are impeded, resulting in the effective suppression of viral proliferation. Grades: ≥95%. Molecular formula: C27H23ClN4O7. Mole weight: 550.95. | |
| 9-[2'-O-Acetyl-3'-azido-3'-deoxy-5'-O-toluoyl-b-L-ribofuranosyl)-6-chloropurine | 9-[2'-O-Acetyl-3'-azido-3'-deoxy-5'-O-toluoyl-b-L-ribofuranosyl)-6-chloropurine, an exceptional antiviral compound, exhibits remarkable potency against diverse viral infections. Its mechanism of action involves the precise targeting of vital viral enzymes and components crucial for the life cycle of the virus. Embracing a scientific approach, this product presents a highly prospective therapeutic alternative for susceptible viral-induced diseases, exhibiting substantial efficacy validated through preclinical and clinical investigations. Synonyms: 6-Chloro-9-[2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-beta-L-ribofuranosyl]-9H-purine. Grades: ≥95%. CAS No. 2095417-30-2. Molecular formula: C20H18ClN7O5. Mole weight: 471.85. | |
| 9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine | 9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine is a formidable antiviral compound, exhibiting exceptional capabilities in research of various viral infections. Its mode of action involves repressing viral replication, DNA enhancement and viral nucleic acid enhancement. Synonyms: 9-(2-O-Acetyl-5-O-benzoyl-3-deoxy-β-D-erythro-pentofuranosyl)-6-chloro-9H-purine; ((2S,4R,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl benzoate; (5S,2R,3R)-2-(6-chloropurin-9-yl)-5-(phenylcarbonyloxymethyl)oxolan-3-yl acetate. Grades: ≥95%. CAS No. 1347118-41-5. Molecular formula: C19H17ClN4O5. Mole weight: 416.82. | |
| 9-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-beta-D-ribofuranosyl)-2,6-dichloropurine | 9-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-beta-D-ribofuranosyl)-2,6-dichloropurine, a remarkably powerful antiviral agent widely employed in the biomedical field, showcases its profound efficacy against a myriad of viral afflictions such as influenza, herpes, and hepatitis. Grades: ≥95%. CAS No. 2072145-40-3. Molecular formula: C20H18Cl2N4O6. Mole weight: 481.29. | |
| 9-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-beta-D-ribofuranosyl)-6-chloropurine | 9-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-beta-D-ribofuranosyl)-6-chloropurine, a highly intricate and multifaceted compound, occupies a pivotal role in the realm of biomedical science due to its profound pharmacological implications. Esteemed for its unrivaled prowess, this compound finds immense utility in combating an array of ailments, notably a diverse range of cancers. Grades: ≥95%. CAS No. 2072145-46-9. Molecular formula: C20H19ClN4O6. Mole weight: 446.84. | |
| 9-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine | 9-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine is a robust antiviral compound, exhibiting inhibitory efficacy in research of a wide array of viral infections, notably hepatitis B and C. By selectively antagonizing pivotal enzymes implicated in viral nucleotide research and development, this compound powerfully inhibits viral DNA replication. Synonyms: 9-[2-O-Acetyl-3-deoxy-3-fluoro-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-9H-purin-2-amine; ((2R,3R,4S,5R)-4-Acetoxy-5-(2-amino-6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 9-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine. Grades: ≥95%. CAS No. 1612192-25-2. Molecular formula: C20H19ClFN5O5. Mole weight: 463.85. | |
| 9-(2-O-Acetyl-5-O-(p-Toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine | 9-(2-O-Acetyl-5-O-(p-Toluoyl)-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine, a highly complex compound, exhibits remarkable efficacy as an antiviral agent within the biomedical sector. Synonyms: 5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluoro-6-chloroinosine; 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine; ((2R,3R,4S,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 9-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-6-chloro-9H-purine; 9-[2-O-Acetyl-3-deoxy-3-fluoro-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-9H-purine. Grades: ≥95%. CAS No. 1612192-06-9. Molecular formula: C20H18ClN4O5. Mole weight: 448.83. | |
| 9-(2-Phosphonomethoxypropyl)adenine | 9-(2-Phosphonomethoxypropyl)adenine is an isomer of Tenofovir. Tenofovir is an acyclic phosphonate nucleotide derivative used in antiviral treatment as an everse transcriptase inhibitor. Uses: Anti-hiv agents. Synonyms: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid; ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid. Grades: 95%. CAS No. 107021-12-5. Molecular formula: C9H14N5O4P. Mole weight: 287.216. | |
| 9-(2-Propenyl)adenine | 9-(2-Propenyl)adenine is an N-substituted purine used in the preparation of mesityl dihydroisoxazolyl homo-N-nucleosides. Group: Biochemicals. Alternative Names: 9-Allyladenine; N9-Allyladenine; NSC 77154; 9-(2-Propen-1-yl)-9H-purin-6-amine. Grades: Highly Purified. CAS No. 4121-39-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9- ( (2R, 4S, 5R) -4- ( (tert-Butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-amine | 9- ( (2R, 4S, 5R) -4- ( (tert-Butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-amine is a complex and multi-faceted compound that has found application in the research of purine metabolism as well as in the development of cancer treatments. Its capacity to impede cancer cell growth and proliferation via the manipulation of specific purine pathways is well documented. Moreover, studies have shown that it possesses immense potential in the treatment of neurodegenerative diseases such as Alzheimer's and Parkinson's. Synonyms: Adenosine, 2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-;3',5'-Bis-O-TBDMS-2'-Deoxyadenosine;3',5'-Bis-O-(tert-butyldimethylsilyl)-deoxyadenosine; 3',5'-Bis-O-(tert-butyldimethylsi lyl)-deoxyadenosine; 3',5'-O-Bis(tert-butyldimethylsilyl)-2'-deoxyadenosine; 3',5'-O-bis(tert-butyldimethylsiyl)-2'-deoxy-adenosine; 9-[ (2R, 4S, 5R)-4-[tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-amine. Grades: 98%. CAS No. 51549-32-7. Molecular formula: C22H41N5O3Si2. Mole weight: 479.76. | |
| 9-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole | 9-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 870119-58-7. Product ID: 9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Molecular formula: 369.3g/mol. Mole weight: C24H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-10-9-11-18 (16-17)26-21-14-7-5-12-19 (21)20-13-6-8-15-22 (20)26/h5-16H, 1-4H3. YWLGYAZJWNLVKB-UHFFFAOYSA-N. | |
| 9-(3,4-Dimethylphenyl)-8,9-dihydro-8-oxo-7H-purine-6-carboxamide | 9-(3,4-Dimethylphenyl)-8,9-dihydro-8-oxo-7H-purine-6-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 898447-01-3. Pack Sizes: 5mg. Molecular Formula: C14H13N5O2, Molecular Weight: 283.29. US Biological Life Sciences. | Worldwide |
| 9-[3-(4-Ethoxypiperidin-1-ium-1-yl)propyl]carbazole chloride | Heterocyclic Organic Compound. Alternative Names: CID57623, LS-51786, 9-(3-(4-Ethoxypiperidino)propyl)carbazole hydrochloride, CARBAZOLE, 9-(3-(4-ETHOXYPIPERIDINO)PROPYL)-, MONOHYDROCHLORIDE, 100105-12-2, 101418-06-8. CAS No. 100105-12-2. Molecular formula: C22H29ClN2O. Mole weight: 372.931 g/mol. Purity: 0.96. IUPACName: 9-[3-(4-ethoxypiperidin-1-ium-1-yl)propyl]carbazole chloride. Canonical SMILES: CCOC1CC[NH+] (CC1)CCCN2C3=CC=CC=C3C4=CC=CC=C42. [Cl-]. Catalog: ACM100105122. | |
| 9-(3,5-Dibromophenyl)carbazole | 9-(3,5-Dibromophenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 750573-26-3. Product ID: 9-(3,5-dibromophenyl)carbazole. Molecular formula: 401.1g/mol. Mole weight: C18H11Br2N. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC (=C4)Br)Br. InChI=1S/C18H11Br2N/c19-12-9-13 (20)11-14 (10-12)21-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)21/h1-11H. YXHXRBIAIVNCPG-UHFFFAOYSA-N. | |
| 9-(3',5'-Di-O-acetyl-2'-O-methyl-b-D-ribofuranosyl)-6-chloropurine | 6-Chloropurine (9-(3',5'-Di-O-acetyl-2'-O-methyl-b-D-ribofuranosyl)) is an exceptionally potent antiviral agent extensively employed for the therapeutic management of viral infections, specifically hepatitis B and C. Its mechanism of action involves profound interference with viral DNA or RNA synthesis, thereby effectively suppressing viral replication. Synonyms: 6-chloro-9-[3',5'-di-O-acetyl-2'-O-methyl-β-D-ribofuranosyl] purine; Acetic acid (2R,3R,4R,5R)-2-acetoxymethyl-5-(6-chloro-purin-9-yl)-4-methoxy-tetrahydro-furan-3-yl ester. CAS No. 194034-61-2. Molecular formula: C15H17ClN4O6. Mole weight: 384.77. | |
| 9-(3,5-Di-O-phosphono- β-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine | 9-(3,5-Di-O-phosphono- β-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine is derived from Fludarabine (F425000), which is used as an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 548774-53-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14FN5O10P2, Molecular Weight: 445.19. US Biological Life Sciences. | Worldwide |
| 9,3':6',9''-Tercarbazole | 9,3':6',9''-Tercarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 606129-90-2. Product ID: 3,6-di(carbazol-9-yl)-9H-carbazole. Molecular formula: 497.6g/mol. Mole weight: C36H23N3. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC5=C (C=C4)NC6=C5C=C (C=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI=1S/C36H23N3/c1-5-13-33-25 (9-1)26-10-2-6-14-34 (26)38 (33)23-17-19-31-29 (21-23)30-22-24 (18-20-32 (30)37-31)39-35-15-7-3-11-27 (35)28-12-4-8-16-36 (28)39/h1-22, 37H. OGDZAJUZGODBKX-UHFFFAOYSA-N. | |
| 9- ( (3aR, 4R, 6R, 6aR) -2, 2-Dimethyl-6- ( (methylamino) methyl) tetrahydrofuro[3, 4-d][1, 3]dioxol-4-yl) -9H-purin-6-amine | 9- ( (3aR, 4R, 6R, 6aR) -2, 2-Dimethyl-6- ( (methylamino) methyl) tetrahydrofuro[3, 4-d][1, 3]dioxol-4-yl) -9H-purin-6-amine is a formidable and effective suppressor of adenosine kinases, utilized in the amelioration of malignancies and inflammatory disorders, in addition to assorted neurological ailments rooted in adenosine signaling. Its molecular configuration bears striking resemblance to adenosine, facilitating facile assimilation into cellular paths. This enables the thwarting of intracellular effects of adenosine, leading to beneficial outcomes. CAS No. 34245-49-3. Molecular formula: C14H20N6O3. Mole weight: 320.35. | |
| 9-(3-Biphenylyl)-3-bromocarbazole | 9-(3-Biphenylyl)-3-bromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1428551-28-3. Product ID: 3-bromo-9-(3-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC (=CC=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-13-14-24-22 (16-19) 21-11-4-5-12-23 (21) 26 (24) 20-10-6-9-18 (15-20) 17-7-2-1-3-8-17 / h1-16H. NSRPRPVECXNOLB-UHFFFAOYSA-N. | |
| 9-(3-Bromophenyl)-10-phenylanthracene | 9-(3-Bromophenyl)-10-phenylanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1023674-80-7. Product ID: 9-(3-bromophenyl)-10-phenylanthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC (=CC=C5)Br. InChI=1S/C26H17Br/c27-20-12-8-11-19 (17-20)26-23-15-6-4-13-21 (23)25 (18-9-2-1-3-10-18)22-14-5-7-16-24 (22)26/h1-17H. KHPNWZVLPLJEHH-UHFFFAOYSA-N. | |
| 9-(3-Bromophenyl)-9H-carbazole | 9-(3-Bromophenyl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 185112-61-2. Product ID: 9-(3-bromophenyl)carbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)Br. InChI=1S/C18H12BrN/c19-13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12H. ZKGHGKNHPPZALY-UHFFFAOYSA-N. | |
| 9-(3-bromophenyl)-9-phenyl-9H-fluorene | 9-(3-bromophenyl)-9-phenyl-9H-fluorene. Group: Small molecule semiconductor building blocks other electronic materials. Alternative Names: 9H-Fluorene,9-(3-bromophenyl)-9-phenyl-. CAS No. 1257251-75-4. Product ID: 9-(3-bromophenyl)-9-phenylfluorene. Molecular formula: 397.31. Mole weight: C25H17Br. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC (=CC=C5)Br. InChI=1S/C25H17Br/c26-20-12-8-11-19 (17-20)25 (18-9-2-1-3-10-18)23-15-6-4-13-21 (23)22-14-5-7-16-24 (22)25/h1-17H. LWBYEDXZPBXTFL-UHFFFAOYSA-N. 95%+. | |
| 9-(3-Bromophenyl)carbazole | 9-(3-Bromophenyl)carbazole. Group: Small molecule semiconductor building blocks other electronic materials. Alternative Names: N-(3-BroMophenyl)carbazole. CAS No. 185112-61-2. Product ID: 9-(3-bromophenyl)carbazole. Molecular formula: 322.20. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)Br. ZKGHGKNHPPZALY-UHFFFAOYSA-N. InChI=1S/C18H12BrN/c19-13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12H. 98%. | |
| 9-(3-Bromophenyl)carbazole, 98% | 9-(3-Bromophenyl)carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 185112-61-2. Product ID: 9-(3-bromophenyl)carbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)Br. InChI=1S/C18H12BrN/c19-13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12H. ZKGHGKNHPPZALY-UHFFFAOYSA-N. | |
| 9-[3-Deoxy-3-C-fluoro-β-D-ribofuranosyl]guanine | It is an antiviral agent. Synonyms: 3'-Deoxy-3'-fluoroguanosine; 2-Amino-9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-fluoro-3'-deoxyguanosine; 2-Amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 123402-21-1. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl)pyridin-3-yl]purine | 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl)pyridin-3-yl]purine is a pharmaceutical compound, showcasing remarkable promise in research of diverse viral infections and cancers. Synonyms: 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl)pyridin-3-yl]purine; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-99-7. Molecular formula: C20H24FN7O3. Mole weight: 429.45. | |
| 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-(thiophen-3-yl)purine | 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-(thiophen-3-yl)purine, a purine analog, has been established as an efficacious medication for cancer treatment, notably for leukemia and lymphoma. It inhibits DNA synthesis, thereby promoting cell death specifically in cancer cells. Moreover, combination with other chemotherapy agents has been demonstrated to enhance therapeutic effects. Extensive studies have validated its effectiveness, affording healthcare providers an option for treating cancer. Synonyms: 6-(Thiophen-3-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside; 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-thiophen-3-ylpurin-9-yl)oxolan-3-ol; 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(3-thienyl)-. Grades: ≥95%. CAS No. 1612191-90-8. Molecular formula: C14H13FN4O3S. Mole weight: 336.34. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine is a formidable antiviral compound, extensively employed in studying select viral afflictions. Synonyms: 2-Chloro-6-(thiophen-3-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside; 2-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(3-thienyl)-9H-purine; (2R,3S,4S,5R)-2-(2-chloro-6-thiophen-3-ylpurin-9-yl)-4-fluoro-5-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612192-01-4. Molecular formula: C14H12ClFN4O3S. Mole weight: 370.79. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine, an exquisite compound widely employed in the biomedical field, exhibits remarkable potential as a selective and robust inhibitor against a spectrum of viral infections. By expertly targeting the viral polymerases, this inhibitor efficacy halts virus replication by meticulously impeding viral RNA synthesis. Consequently, it presents a highly promising avenue for combatting RNA virus-induced afflictions. Synonyms: (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(5-phenylpyridin-3-yl)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-96-4. Molecular formula: C21H18FN5O3. Mole weight: 407.40. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine, a noteworthy antiviral compound extensively employed in the biomedical sector, possesses the ability to combat diverse viral infections. It demonstrates exceptional potency against select viral strains by hindered replication and diffusion. The distinct molecular arrangement of this substance facilitates precise and focused interplay with viral enzymes, establishing its indispensable status as a therapeutic intervention in the war against viral pathogens. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(1-propyn-1-yl)-3-pyridinyl]-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(5-prop-1-ynylpyridin-3-yl)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-95-3. Molecular formula: C18H16FN5O3. Mole weight: 369.35. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine, a remarkable antiviral agent extensively employed in the realm of biomedicine, showcases its efficacy in combating a wide array of viral infections encompassing hepatitis B and C, HIV, and herpes. By selectively impeding viral replication through intricate interactions with viral enzymes, this product stands out for its exceptional mechanism of action, offering compelling prospects for therapeutic interventions targeting viral diseases of diverse origins. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)-3-pyridinyl]-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(6-morpholin-4-ylpyridin-3-yl)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-98-6. Molecular formula: C19H21FN6O4. Mole weight: 416.41. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine is an exceptionally efficacious antiviral compound, indispensably employed in studying multifarious RNA viral infections such as influenza, hepatitis C and the pernicious human immunodeficiency virus (HIV). Executing its mechanism by impeding viral replication, it unequivocally diminishes viral burden. Synonyms: 6-Methylpurine-beta-D-(3-deoxy-3-fluoro)riboside; (2R,3S,4S,5R)-4-Fluoro-5-(hydroxymethyl)-2-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 1612191-88-4. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine is an exquisite antiviral compound harnessed for studying the treacherous menace of viral infections. Renowned for its ability to perturb viral nucleic acid enhancement and impede viral polymerases, this exceptional compound undeniably stifles viral replication. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(1-naphthalenyl)-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-naphthalen-1-ylpurin-9-yl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-92-0. Molecular formula: C20H17FN4O3. Mole weight: 380.37. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine, known for its potent antiviral properties, showcases remarkable efficacy in combating selected viral infections. By selectively inhibiting key enzymes crucial for viral RNA synthesis, this therapeutic agent effectively hampers viral replication. Groundbreaking results have been observed in the management of RNA virus-induced ailments like hepatitis C and influenza. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenyl-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-phenylpurin-9-yl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-91-9. Molecular formula: C16H15FN4O3. Mole weight: 330.31. | |
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