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| Product | Description | |
|---|---|---|
| 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid | 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-93-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16N6O2, Molecular Weight: 348.36. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxy-2'-fluoro-3-Deaza-arabinouridine | 2'-Deoxy-2'-fluoro-3-Deaza-arabinouridine, a nucleoside analogue with broad-spectrum antiviral activity, is a promising agent for treating hepatitis B and C, as well as HIV. It acts as a potent inhibitor of viral replication, thereby reducing viral load and susceptibility to infection. Additionally, it exhibits anticancer activity by selectively impairing cancer cell growth and energetics, making it a potentially effective therapeutic for certain malignancies. Synonyms: 4-Hydroxy-1-(2-deoxy-2-fluoro-beta-D-arabinoribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2095417-48-2. Molecular formula: C10H12FNO5. Mole weight: 245.20. |  |
| 2'-Deoxy-7-deazaisoguanosine triphosphate | 2'-Deoxy-7-deazaisoguanosine triphosphate, a paramount compound widely employed in the biomedical arena, serves as a fundamental constituent for DNA synthesis. Its applications extend to the treatment of select viral infections and genetic disorders, targeting distinct pathways with great efficacy. Its intricate mechanism of operation renders it indispensable in the realm of pharmaceutical advancement, addressing and ameliorating pertinent afflictions. Synonyms: 4-Amino-7-[2-deoxy-5-O-[hydroxy[[hydroxy (ph?osphonooxy) ?phosphinyl]?oxy]?phosphinyl]?-b-D-erythro-pentofuranosyl]?-1, ?7-dihydro-2H-pyrrolo[2, ?3-d]?pyrimidin-2-one. CAS No. 151520-86-4. Molecular formula: C11H17N4O13P3. Mole weight: 506.19. | |
| 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine | 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine, an extensively employed potent antiviral agent within the biomedical sector, exhibits remarkable efficacy against a range of viral infections like influenza and herpes. Promising outcomes have been observed in its application to impede viral replication and inhibit viral enzymes, rendering it a highly valuable asset in combating these afflictions. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-3-fluoro-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2072145-56-1. CAS No. 2072145-56-1. Molecular formula: C20H20FNO7. Mole weight: 405.4. | |
| (2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine | (2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine is the isomer of 7-Deaza-2'-deoxy-7-iodoadenosine (HY-W048490), and can be used as an experimental control. 7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 908130-61-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W091788. |  |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-3-Deaza-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-3-Deaza-arabinouridine is an extraordinarily efficacious antiviral compound employed in the research of viral infections, specifically those induced by RNA viruses. By selectively impeding viral RNA research and development, it operates as a formidable hindrance to viral replication. Grades: ≥95%. CAS No. 2095417-46-0. Molecular formula: C24H20FNO7. Mole weight: 453.42. | |
| 3'-Azido-3'-deoxy-3-deazauridine | 3'-Azido-3'-deoxy-3-deazauridine, a compound of immense significance in the field of biomedical research, showcases exceptional efficacy as an antiviral nucleoside analog. This distinctive chemical composition renders it remarkably potent against a plethora of viral infections, particularly those instigated by herpesviruses. By impeding the synthesis of viral DNA, it harbors immense potential as an indispensable instrument in unraveling the intricacies of viral replication dynamics and birthing novel antiviral remedies. Synonyms: 4-Hydroxy-1-(3-azido-3-deoxy-beta-D-ribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2305416-04-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 3-Deaza-2'-Deoxyadenosine | It has a strong inhibitory effect on lymphocyte-mediated cytolysis, but has low cytotoxicity at 100 μM. This nucleoside can also be used to evaluate the role of adenine N3 nitrogen in DNA structure and function. Synonyms: 1H-Imidazo[4,5-c]pyridin-4-amine, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-; 3-Deaza-2'-dA; (2R,3S,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 4-Amino-2-deoxyribofuranosylimidazo[4,5-c]pyridine; 2'-Deoxy-3-deazaadenosine; 1-(2-Desoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine. Grades: ≥97% by HPLC. CAS No. 78582-17-9. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 3'-Deoxy-3-deazauridine | 3'-Deoxy-3-deazauridine is a distinguished pharmaceutical compound with remarkable therapeutic value, finding its indispensable application in research of viral infections. Tailored specifically for RNA viruses research, including the treacherous hepatitis C and the notorious flaviviruses such as dengue, this exquisite compound exhibits efficacy by flawlessly thwarting viral replication and subduing enhancement of viral RNA. Synonyms: 4-Hydroxy-1-(3-deoxy-beta-D-ribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2095417-74-4. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| 3'-Deoxy-3'-flluoro-3-deazauridine | 3'-Deoxy-3'-fluoro-3-deazauridine is a remarkable compound extensively employed in the biomedical sector, possessing profound antiviral properties. It is renowned for its efficacy in research of hepatitis C virus (HCV) and cytomegalovirus (CMV). Synonyms: 4-Hydroxy-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2072145-34-5. Molecular formula: C10H12FNO5. Mole weight: 245.20. | |
| 5'-O-(4,4'-Dimethoxytrityl)-7-deaza-2'-deoxyxanthosine | 5'-O-(4,4'-Dimethoxytrityl)-7-deaza-2'-deoxyxanthosine is a compound useful in organic synthesis. Synonyms: 7-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-beta-D-erythro-pentofuranosyl]-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione. CAS No. 869355-16-8. Molecular formula: C32H31N3O7. Mole weight: 569.6. | |
| 5'-O-tert-Butyldimethylsilyl-7-deaza-2'-deoxy-7-iodoadenosine | 5'-O-tert-Butyldimethylsilyl-7-deaza-2'-deoxy-7-iodoadenosine, a highly intricate and multifaceted compound, emerges as a pivotal element extensively employed in the biomedical realm. Its prodigiousness lies in its robust efficacy in combating an array of maladies and irregularities affiliated with adenosine receptors and nucleoside transporters. Synonyms: 5'-O-TBDMS-7-Deaza-2'-deoxy-7-iodoadenosine. Grades: 98%. Molecular formula: C17H27IN4O3Si. Mole weight: 490.41. | |
| 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoadenosine | 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoadenosine is a crucial compound extensively used in the biomedical industry. This product plays a pivotal role in the synthesis and development of novel therapies for various diseases. It is particularly employed in the treatment of certain types of cancers, where it exhibits promising results as an anti-tumor agent. Furthermore, this compound also finds applications in the research and development of targeted drug delivery systems for improved therapeutic outcomes. Grades: 95%. Molecular formula: C27H31IN4O3Si. Mole weight: 614.55. | |
| 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoguanosine | 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoguanosine is a specialized compound extensively utilized in the biomedicine industry. It exhibits potent antiviral properties against various viral diseases, such as herpes simplex and hepatitis C. This compound, featured in biomedical research, functions as an essential tool for investigating viral replication mechanisms and developing novel therapeutics. Grades: 95%. Molecular formula: C27H31IN4O4Si. Mole weight: 630.55. | |
| 7-Cyano-7-deaza-2'-deoxyadenosine | 7-Cyano-7-deaza-2'-deoxyadenosine, a promising antineoplastic agent, is employed to combat solid tumors by thwarting DNA synthesis in neoplastic cells. As per various reports, this compound has displayed efficacy against several cancer forms, such as prostate cancer, colon cancer, and lung malignancies. Further, it has been seen to yield better outcomes when combined with other chemotherapy drugs. Synonyms: 4-Amino-5-cyano-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. Grades: 95%. CAS No. 15676-19-4. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 7-Cyano-7-deaza-2'-deoxyguanosine | 7-Cyano-7-deaza-2'-deoxyguanosine is a potent antiviral nucleoside analogue commonly used in the biomedical industry for the treatment of viral infections. It demonstrates promising activity against various viruses, including hepatitis B and C. It functions by inhibiting viral replication through targeting viral polymerase enzymes. Synonyms: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2'-Deoxytoyocamycin; 2-Amino-7-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grades: ≥95%. CAS No. 199859-58-0. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 7-Deaza-2'-deoxy-2'-fluoroguanosine | 7-Deaza-2'-deoxy-2'-fluoroguanosine, an indispensable compound in the biomedical sector, exhibits remarkable capabilities in combating an array of ailments, including viral infections such as Hepatitis C and influenza. Its profound importance lies in its role as an antiviral agent, primarily accomplished through the inhibition of viral RNA replication. Molecular formula: C11H14FN4O4. Mole weight: 284.25. | |
| 7-Deaza-2'-deoxy-2'-fluoroguanosine | 7-Deaza-2'-deoxy-2'-fluoroguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-deoxy-5'-O-DMT-adenosine | 7-Deaza-2'-deoxy-5'-O-DMT-adenosine, an invaluable biomedical entity, plays a pivotal role in addressing a myriad of ailments. By restraining the multiplication of select viruses, this compound manifests as a potent antiviral agent. Furthermore, it demonstrates remarkable prowess in thwarting targeted tumor cells, inferring its constructive anti-cancer attributes. Delving into its distinctive configuration, 7-Deaza-2'-deoxy-5'-O-DMT-adenosine harbors immense therapeutic prospects in the realm of viral infections and cancer mitigation. CAS No. 103078-53-1. Molecular formula: C32H32N4O5. Mole weight: 552.62. | |
| 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine | 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine | 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine is a valuable compound in the biomedical industry. It is commonly used in research for its unique properties. This compound has shown potential in treating various diseases like cancer, viral infections, and genetic disorders. It acts as an inhibitor or modulator of specific cellular pathways, contributing to targeted therapies. Synonyms: 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 7-Deaza-5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine. Molecular formula: C36H38N4O7. Mole weight: 638.73. | |
| 7-Deaza-2'-deoxy-5'-O-DMT-xanthosine | 7-Deaza-2'-deoxy-5'-O-DMT-xanthosine. Group: Biochemicals. Alternative Names: 5'-O-DMT-7-deaza-2'-deoxyxanthosine; 7-[5-O-[Bis (4-methoxyphenyl) phenylmethyl]-2-deoxy-. beta. -D-erythro-pentofuranosyl]-1H-pyrrolo[2, 3-d]pyrimidine-2, 4 (3H, 7H) -dione. Grades: Highly Purified. CAS No. 869355-16-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C32H31N3O7. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-deoxy-6-methoxyguanosine | 7-Deaza-2'-deoxy-6-methoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86392-74-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16N4O4. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-deoxy-7-ethynyladenosine | 7-Deaza-2'-deoxy-7-ethynyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-deoxy-7-ethynyladenosine | 7-Deaza-2'-deoxy-7-ethynyladenosine is a remarkable and potent nucleoside analog frequently employed in the realm of compound research, garnering attention for its profound inhibitory impact on reverse transcriptase. Grades: 98%. CAS No. 2200269-27-6. Molecular formula: C13H14N4O3. Mole weight: 274.28. | |
| 7-Deaza-2'-deoxy-7-iodoadenosine | 7-Deaza-2'-deoxy-7-iodoadenosine. Group: Biochemicals. Alternative Names: 2'-deoxy-7-Iodotubercidin. Grades: Highly Purified. CAS No. 908130-61-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H13IN4O3. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-deoxy-7-iodoguanosine | 7-Deaza-2'-deoxy-7-iodoguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 172163-62-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H13IN4O4. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-deoxy-7-iodoguanosine | 7-Deaza-2'-deoxy-7-iodoguanosine is a potent antiviral compound used in biomedicine. It exhibits antiviral activity against Herpes Simplex Virus (HSV) and Varicella-Zoster Virus (VZV). This nucleoside analogue acts by inhibiting viral DNA synthesis, making it effective in the treatment of HSV and VZV infections. It is commonly used in research and drug development related to antiviral therapies. Synonyms: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 7-Deaza-7-iodo-2'-deoxyguanosine; 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-iodo-7-deaza-2'-deoxyguanosine; 7-Iodo-2'-deoxy-7-carbaguanosine; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥95%. CAS No. 172163-62-1. Molecular formula: C11H13IN4O4. Mole weight: 392.15. | |
| 7-Deaza-2'-deoxyadenosine | 7-Deaza-2'-deoxyadenosine. Group: Biochemicals. Alternative Names: 2-Deoxytubercidin; 7-(2-Deoxy-b-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: Highly Purified. CAS No. 60129-59-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H14N4O3. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-deoxyadenosine | It is a purine nucleoside phosphorylase inhibitor. Synonyms: 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxytubercidin; Deoxytubercidin; 7-Deazadeoxyadenosine; (2R,3S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-deoxy-7-deazaadenosine. Grades: ≥95%. CAS No. 60129-59-1. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 7-Deaza-2'-deoxyguanosine | 7-Deaza-2'-deoxyguanosine is an irreplaceable compound, emerging as a veritable cornerstone in the fight against multifarious ailments such as cancer remediating. Synonyms: 7-Deaza-2'-dG; 2'-Deoxy-7-deazaguanosine; 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2-amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥95%. CAS No. 86392-75-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 7-Deaza-2'-deoxyinosine | 7-Deaza-2'-deoxyinosine is a nucleoside analog commonly used as an antiviral agent against viral infections such as hepatitis B and C. It works by inhibiting viral DNA polymerase and blocking viral replication. Additionally, it has shown potential in the treatment of cancer as a DNA synthesis inhibitor. Synonyms: 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2'-Deoxy-7-deazainosine; 7-Deazadeoxyinosine; 7-Deaza-2'-dI. Grades: ≥97% by HPLC. CAS No. 97224-58-3. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| 7-Deaza-2'-deoxy-O6-methylguanosine | 7-Deaza-2'-deoxy-O6-methylguanosine, a pivotal compound in the field of biomedicine, plays a critical role as a chemical precursor for antiviral drug development. Its exceptional structure and properties have demonstrated significant prospects in combatting viral ailments such as hepatitis C and HIV. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-Deaza-2'-deoxy-O6-methylguanosine | 7-Deaza-2'-deoxy-O6-methylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Deaza-3'-deoxy-3'-fluoro-7-iodoadenosine | It is a derivative of natural product tubercidin. Synonyms: 7-Iodo-3'-deoxy-3'-fluorotubercidin. Grades: ≥95%. Molecular formula: C11H12FIN4O3. Mole weight: 394.14. | |
| 7-Deaza-3'-deoxyadenosine | 7-Deaza-3'-deoxyadenosine is a biomedicine used for the treatment of various diseases. It plays a crucial role in antiviral therapy as it is effective against HIV and hepatitis C virus. Additionally, it shows potential in inhibiting cancer cell growth, making it a promising agent in oncology research. Synonyms: 3'-Deoxy-7-deazaadenosine; 3'-Deoxytubercidin; 7-(3-Deoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine; (2R,3R,5S)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; NSC 124154. Grades: ≥95%. CAS No. 40725-89-1. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 7-Deaza-7-iodo-2'-deoxyadenosine | 7-Deaza-7-iodo-2'-deoxyadenosine, a powerful nucleoside analog, exhibits antiviral efficacy against both herpes simplex virus types 1 and 2 via selective hindrance of viral DNA polymerase. Its unique inhibitory action on viral DNA synthesis indicates a promising avenue for herpesvirus infection treatment. Synonyms: (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Deaza-7-Iodo-2'-deoxyadenosine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-iodo-; (2R,3S,5R)-5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol; 4-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl) -5-iodo-7H-pyrrolo[2,3-d]pyrimidine; 4-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-7H-pyrrolo [2,3-d]pyrimidine; 4-amino-7-(2-deoxy-beta-d-erythropentofuranosyl)-5-iodo-7h-pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-|A-D-erythro-pentofuranosyl)-5-iodo-; (2R,3S,5R)-5-{4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 98% by HPLC. Molecular formula: C11H13IN4O3. Mole weight: 376.15. | |
| 7-Deaza-7-iodo-2'-deoxyguanosine | 7-Deaza-7-iodo-2'-deoxyguanosine, a nucleoside analog, finds its application in the biomedical industry as a viral DNA synthesis inhibitor against herpes simplex virus, cytomegalovirus, and Epstein-Barr virus. The replication and dissemination of the virus is disturbed by simulating the natural nucleoside blocks of DNA. This product is a promising tool for virus-targeting therapy. Synonyms: 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-Deaza-7-iodo-2'-deoxyguanosine; 7-iodo-7-deaza-2'-deoxyguanosine; 7-Deaza-2'-deoxy-7-iodoguanosine; 2-AMINO-7-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5-IODO-3H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE; TVQBNMOSBBMRCZ-RRKCRQDMSA-N; SCHEMBL6062692; 7-iodo-7-deaza-2'deoxyguanosine; MFCD07778651; AKOS024464469; AM10119; HY-W048492; CS-16580; 7-DEAZA-7-IODO-2/'-DEOXYGUANOSINE; CS-0100782; F16245; J-700311; 2-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-AMINO-7-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5-IODO-1H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-(2-deoxy-|A-D-erythro-pentofuranosyl)-1,7-dihydro-5-iodo-. Grades: ≥ 98% by HPLC. Molecular formula: C11H13IN4O4. Mole weight: 392.15. | |
| 7-Fluoro-7-deaza-2'-deoxyadenosine | 7-Fluoro-7-deaza-2'-deoxyadenosine, a remarkable compound, holds great significance in the field of biomedicine due to its exceptional antiviral attributes. Profoundly effective against viral infections, particularly hepatitis and HIV, this compound functions by impeding viral RNA synthesis, thereby thwarting virus proliferation and dissemination. Moreover, it possesses an intriguing quality of inducing negligible harm to host cells, rendering it a highly auspicious contender for extensive exploration in the realm of antiviral pharmaceutical advancements. Synonyms: 2'-Deoxy-7-fluorotubercidin; 4-Amino-5-fluoro-7-(2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 7-deaza-7-fluoro-2'-deoxyadenosine; (2R,3S,5R)-5-(4-amino-5-fluoropyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol; 7-Fluoro-2'-deoxytubercidin; 5-Fluoro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-4-amine; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 652965-07-6. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 500891-26-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C43H53N8O7P. US Biological Life Sciences. | Worldwide |
| 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite is a remarkably efficient phosphoramidite building block employed in solid-phase research and development, facilitating the generation of modified RNA or DNA oligonucleotides. Through its incorporation, 8-aza-7-deaza modifications are introduced. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-8-aza-7-deaza-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 7-Deaza-8-aza-dG-CE Phosphoramidite (PPG). Grades: 95%. CAS No. 500891-26-9. Molecular formula: C43H53N8O7P. Mole weight: 824.91. | |
| N6-Benzoyl-3-deaza-2'-deoxy-5'-O-DMT-3-methyladenosine 3'-CE phosphoramidite | N6-Benzoyl-3-deaza-2'-deoxy-5'-O-DMT-3-methyladenosine 3'-CE phosphoramidite is an exceptional and ground-breaking compound, holding immense significance within the biomedical field for its adeptness in fabricating tailored DNA oligonucleotides. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3-deaza-dA-CE Phosphoramidite; 3-Deaza-dA CEP; 3-Deaza-2'-deoxy-D-adenosine 3'-CE phosphoramidite. CAS No. 666257-76-7. Molecular formula: C48H53N6O7P. Mole weight: 856.95. | |
| N6-Benzoyl-7-deaza-2'-deoxy-5'-O-tert-butyldimethylsilyl-7-iodoadenosine | N6-Benzoyl-7-deaza-2'-deoxy-5'-O-tert-butyldimethylsilyl-7-iodoadenosine is a vital compound extensively used in the biomedical industry. It plays a crucial role in the treatment of various diseases, including cancer and viral infections. This compound exhibits potent antiviral properties, making it a promising candidate for developing antiviral drugs. Additionally, its ability to inhibit cancer cell growth and proliferation highlights its potential as an anti-cancer therapeutic agent. CAS No. 2093411-15-3. Molecular formula: C24H31IN4O4Si. Mole weight: 594.52. | |
| N6-Benzoyl-7-deaza-2'-deoxy-7-iodoadenosine | N6-Benzoyl-7-deaza-2'-deoxy-7-iodoadenosine is a potent and selective inhibitor used in the biomedical industry to target adenosine receptors. With its unique chemical structure and properties, it shows potential in treating various neurodegenerative disorders and autoimmune diseases. Extensive research reveals its ability to modulate immune responses and alleviate symptoms associated with inflammation, such as rheumatoid arthritis and multiple sclerosis. CAS No. 214833-21-3. Molecular formula: C18H17IN4O4. Mole weight: 480.3. | |
| 11-dATP (Biotin) (Biotin-11-dATP) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2-deoxy-7-deaza-adenosine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 10ul. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate | 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H31N3O10. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine is a formidable antiviral compound extensively employed in the research of diverse viral infections, showcasing remarkable potency against specific DNA viruses such as herpes simplex virus and varicella-zoster virus. Through obstructions posed on viral DNA synthesis, this compound effectively arrests the replication proceedings, thereby thwarting viral propagation. Synonyms: 7-Deaza-4-Cl-2'-dG; 7-Deaza-4-Cl-2'-deoxyguanosine; 4-Chloro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-2-amine. Grades: ≥97% by HPLC. CAS No. 104291-17-0. Molecular formula: C11H13ClN4O3. Mole weight: 284.70. | |
| 2-Amino-4-methoxy-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine | 2-Amino-4-methoxy-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine, a highly intricate and scientifically significant compound, emerges as a promising biomedicine in combatting select malignancies, predominantly hematological in nature. This extraordinary entity, serving as an effective anti-cancer agent, exhibits an inhibitory effect on the expansion and propagation of malignant cells. Synonyms: 2-Amino-4-methoxy-7-(beta-d-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine; (2R,3S,5R)-5-(2-Amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3S,5R)-5-(2-amino-4-methoxypyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol; 7-Deaza-2'-deoxy-6-methoxyguanosine; 2-Amino-6-methoxy-2'-deoxy-7-deazaadenosine; 7H-Pyrrolo[2,3-D]pyrimidin-2-amine,7-(2-deoxy-b-d-erythro-pentofuranosyl)-4-methoxy-; (2R,3S,5R)-5-{2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 97%. CAS No. 86392-74-7. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 3-Deaza-3-methyl-dA CEP | 3-Deaza-3-methyl-dA CEP, a pivotal compound within the biomedicine realm, boasts indispensability. Its principal application resides in the amalgamation of DNA analogs and the adjustment of nucleosides, serving as a catalyst for cutting-edge investigations. By assuming a critical role in anti-viral drug development and genetic disease analysis, this product furnishes invaluable perspectives on diverse therapeutic interventions. Synonyms: Benzamide, N-benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]-; DTXSID001098448; N-Benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]benzamide. CAS No. 1031750-37-4. Molecular formula: C56H59N6O8P. Mole weight: 975.08. | |
| 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent antiviral compound, exhibiting exceptional efficacy in studying diverse types of viral infections, specifically targeting the pernicious hepatitis B and C viruses. Its mechanism of action entails impeding viral DNA research and development, thus effectively curtailing viral replication and impeding dissemination. Synonyms: 2'-Deoxy-2'-fluoro-7-deaza-arabinoadenosine; (2R,3R,4S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 169516-61-4. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 4H-Pyrrolo[2, 3-d]pyrimidin-4-One, 2-amino-7-[2-Deoxy-5-o-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-d-erythro-pentofuranosyl]-1, 7-dihydro- (9ci) | Heterocyclic Organic Compound. Alternative Names: 101515-08-6, 7-Deaza-dGTP, AC1N5BPK, -N7-dGTP, #REF!, D8783_SIGMA, [[5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 2-amino-7-[2-deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) -beta-D-erythro-pentofuranosyl]-1, 7-dihydro-4H-pyrrolo[2, 3-d]pyrimidin-4-one, 7-Deaza-2 inverted exclamation marka-deoxyguanosine 5 inverted exclamation marka-triphosphate lithium salt. CAS No. 101515-08-6. Molecular formula: C11H17N4O13P3. Mole weight: 506.193. Purity: 0.96. IUPACName: [[5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: [Li+]. C1C (C (OC1N2C=CC3=C2NC (=NC3=O)N)COP (=O) (O)OP (=O) (O)OP (=O) (O)[O-])O. Density: 2.48 g/cm³. Catalog: ACM101515086. |  |
| 5-Deazariboflavin | 5-Deazariboflavin. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol; 7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-Pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione; Pyrimido[4,5-b]quinoline, D-ribitol deriv.; NCI 0112202; NSC 112202. Grades: Highly Purified. CAS No. 19342-73-5. Pack Sizes: 10mg. Molecular Formula: C18H21N3O6, Molecular Weight: 375.38. US Biological Life Sciences. | Worldwide |
| 5-Iodo-2'-deoxytubercidin | It is a derivative of 7-Iodo-7-deazadenine and is designed to be incorporated into DNA by using Vent(exo-) polymerase primers extension. Uses: Pharmaceutical intermediates. Synonyms: 4-Amino-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxy-7-fluorotubercidin; 7-Iodo-7-deaza-2'-deoxyadenosine; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Iodo-2'-deoxy-7-carbaadenosine; (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 166247-63-8. Molecular formula: C11H13IN4O3. Mole weight: 376.15. | |
| 6-Amino-2-(2-Deoxy-β-d-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one | Heterocyclic Organic Compound. Alternative Names: 8-aza-7-deazaguanine N8-(2-deoxy-. CAS No. 109737-94-2. Molecular formula: C10H13N5O4. Mole weight: 267.24. Purity: 0.96. IUPACName: 6-Amino-2-(2-deoxy-β-D-erythro-pentofuranosyl)-2H-pyrazolo[3,4-d]pyr. Catalog: ACM109737942. | |
| 7-Deaza-7-iodoguanosine | 7-Deaza-7-iodoguanosine, a pivotal compound essential in the realm of biomedicine, emerges as an imperative agent employed for combating diverse afflictions. Remarkably, this compound unveils profound antiviral efficacy against notorious pathogens such as herpes simplex virus, vaccinia virus, and cytomegalovirus. Consequently, it serves as an invaluable asset facilitating the progress of antiviral drug investigations. Synonyms: 7-Iodo-7-deaza-2'-deoxy-D-guanosine; 7-Iodo-7-carbaguanosine; 7-Iodo-7-deaza-D-guanosine; 2-Amino-3,7-dihydro-5-iodo-7-beta-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-5-iodo-7-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥95%. CAS No. 444020-71-7. Molecular formula: C11H13IN4O5. Mole weight: 408.15. | |
| 7-Deaza-dGTP | 7-Deaza-dGTP is a nucleotide analogue, unveiling profound insights into the intricate mechanisms governing DNA research and development and repair. Moreover, it serving as an invaluable investigative tool in comprehending the multifaceted nature of viral replication while manifesting promising inhibitory capacities. Synonyms: 7-Deaza-2'-deoxyguanosine-5'-Triphosphate; 2'-Deoxy-7-deaza-GTP. Grades: ≥95% by AX-HPLC. CAS No. 101515-08-6. Molecular formula: C11H17N4O13P3 (free acid). Mole weight: 506.19 (free acid). | |
| 7-TFA-ap-7-Deaza-2'-dA | 7-TFA-ap-7-Deaza-2'-dA, a cutting-edge nucleotide analog in the field of biomedicine is emerging as a promising and potent inhibitory agent against DNA methyltransferases in epigenetic studies. Its medicinal potential is being widely explored as a possible panacea for mitigating methylation abnormalities underlying genetic disorders and cancers. Synonyms: 7-TFA-ap-7-Deaza-dA; N-[3-[4-Amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-yl]-2-propynyl]-2,2,2-trifluoroacetamide; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 178420-75-2. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dG | 7-TFA-ap-7-Deaza-2'-dG is a distinctive and innovative synthetic compound, extensively employed in biomedical research for probing DNA modifications and their impact on severe disorders like cancer and viral infections. Owing to its structural similarity to natural nucleotide bases, it easily assimilates into DNA strands during replication. The incorporation of this molecule into genetic material empowers the researchers to explore the altered DNA effects on diverse cellular processes, leading to an improved understanding of disease progression. Synonyms: 7-TFA-ap-7-Deaza-dG; N-[3-[2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide; Acetamide, N-[3-[2-amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥98% by HPLC. CAS No. 666847-77-4. Molecular formula: C16H16F3N5O5. Mole weight: 415.33. | |
| Benzamide,N-[7-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-Deoxy-b-d-erythro-pentofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]- | Heterocyclic Organic Compound. Alternative Names: N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-7-DEAZA-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE;7-DEAZA-DA CEP. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.94. Purity: 0.96. IUPACName: 7-DEAZA-DA CEP. Catalog: ACM107134598. | |
| Biotin-11-dATP | Biotin-11-dATP is a biotinylated deoxyadenosine triphosphate analogue used in DNA labeling and detection assays. It plays an important role in biomedical research for diagnosis, prognostic evaluation, and treatment of diseases such as cancer. Biotin-11-dATP can be incorporated by DNA polymerases into newly synthesized strands during PCR amplification or DNA sequencing, and then used to analyze DNA structure, function and regulation. Synonyms: γ-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2'-deoxy-7-deaza-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C30H45N8O15P3S (free acid). Mole weight: 882.71 (free acid). | |
| FAM-11-dATP | FAM-11-dATP, a fluorescent nucleotide, is a versatile substrate aiding in DNA amplification and identification techniques. Its broad application extends to viral pathogen testing and DNA sequencing. This chemical is critical for research within the molecular biology field, and its reliability continues to foster innovative approaches to DNA analysis. Synonyms: 7-[3- (6- (6-Fluorosceinamido) hexanoylamido) propynyl]-2'-deoxy-7-deazaguanosine-5'- triphosphate, triethylammonium salt. Grades: ≥ 95%. Molecular formula: C40H39N6O18P3. 4C6H15N. Mole weight: 1389.45. | |
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