BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2'-?deoxy-?N-?[ (dibutylamino)?methylene]?-?1, ?2-?dihydro-?2-?oxo-adenosine | 2'-deoxy-N-[(dibutylamino)methylene]-1,2-dihydro-2-oxo-adenosine is an experimental compound used in the biomedical field. It is utilized in the research and development of novel therapeutics for cancer and autoimmune diseases due to its ability to inhibit the activity of DNA replication enzymes. Synonyms: N6- (DIISOBUTYLAMINOMETHYLIDENE) -2'-DEOXYISOGUANOSINE; 150678-55-0; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-bis(2-methylpropyl)methanimidamide; (E)-N'-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-diisobutylformimidamide. CAS No. 150678-55-0. Molecular formula: C19H30N6O4. Mole weight: 406.48. |  |
| 2'-?deoxy-?N-?[ (dibutylamino) ?methylene]?-?2-?[[ (diphenylamino) ?carbonyl]?oxy]?-adenosine | 2'-deoxy-N-[ (dibutylamino) methylene]-2-[[ (diphenylamino) carbonyl]oxy]-adenosine is a highly efficacious antiviral compound, finding utility in studying an array of viral infections instigated by diverse pathogens encompassing both RNA and DNA viruses. Synonyms: N6- (DIISOBUTYLAMINOMETHYLIDENE) -O2- (DIPHENYLCARBAMOYL) -2'-DEOXYISOGUANOSINE. CAS No. 170023-66-2. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
| 2'-Deoxynebularine | 2'-Deoxynebularine is a nucleoside analog remarkably showcasing efficacy against cancer cells and suppression of viral replication, thereby presenting immense potential as an auspicious contender within drug innovation. Synonyms: 9-(beta-D-2'-Deoxyribofuranosyl)purine; 6-deamino-2'-deoxyadenosine; 9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 2'-deoxy-N-beta-D-ribosylpurine; N-(beta-D-2'-deoxyribosyl)purine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purine; 9H-Purine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-; Purine deoxyribonucleoside; 2'-deoxy-N-D-ribosylpurine; Purine 2'-deoxyribonucleoside. CAS No. 4546-68-3. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| 2'-Deoxy-N-ethylguanosine | 2'-Deoxy-N-ethylguanosine is an acetaldehyde derived DNA adduct formed in healthy individuals' leukocyte DNA after alcohol consumption. Synonyms: N2-Ethyl-2'-deoxyguanosine; Guanosine, 2'-deoxy-N-ethyl-. Grades: 96%. CAS No. 101803-03-6. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 2-Deoxynucleoside 5-triphosphates Kit (dA, dG, T, dC) | | |
| 2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine | 2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine is a highly renowned compound with exceptional affinity towards specialized receptors and enzymes. Empowered by its distinctive chemical configuration, this compound exhibiting unparalleled competence in precisely engaging specific cellular cascades implicated in diverse pathological conditions. Synonyms: 6-[(4-Nitrophenethyl)oxy]-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-2-amine; (2R,3S,5R)-5-(2-Amino-6-(4-nitrophenethoxy)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxy-6-O-[2-(4-nitrophenyl)ethyl]guanosine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-[2-(4-nitrophenyl)ethoxy]-9H-purin-2-amine. Grades: ≥95%. CAS No. 86137-72-6. Molecular formula: C18H20N6O6. Mole weight: 416.39. | |
| 2'-Deoxypseudoisocytidine | 2'-Deoxypseudoisocytidine is a remarkable nucleoside analogue extensively employed in the research of viral infections, particularly those orchestrated by DNA viruses such as the dreaded herpes simplex virus-1. Synonyms: 2'-Deoxypseudoisocytidine; 65358-18-1; 2/'-Deoxypseudoisocytidine; 2-amino-5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-6-one; AKOS040732283; CS-7719; PD102956; HY-101968; 2-amino-5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,4-dihydropyrimidin-4-one. Grades: ≥ 97%. CAS No. 65358-18-1. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 2'-Deoxythymidine 5'-diphosphate | 2'-Deoxythymidine 5'-diphosphate is a crucial component involved in DNA research and development serving as a precursor for incorporating thymidine into DNA during replication and repair processes. This nucleotide analogue is widely used in the biomedical industry for studying DNA research and development, understanding DNA repair mechanisms, and developing antiviral drugs targeting DNA viruses such as herpesviruses. Uses: Antiviral agents. Synonyms: deoxy-TDP; dTDP; Thymidine-5'-diphosphate; Thymidine diphosphate; Deoxythymidine 5'-diphosphate; Thymidine 5'-(trihydrogen diphosphate); 5'-TDP; 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-5-methyl-. Grades: ≥98% by HPLC. CAS No. 491-97-4. Molecular formula: C10H16N2O11P2. Mole weight: 402.19. | |
| 2'-Deoxyuridine | It is a derivative of uridine that is used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Uses: Antimetabolites. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil; Deoxyribose Uracil; Deoxyuridine; NSC 23615; Uracil Deoxyriboside; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Deoxy-beta-D-ribofuranosyl)uracil. Grades: ≥95%. CAS No. 951-78-0. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 2'-Deoxyuridine-5'-diphosphate | 2'-Deoxyuridine-5'-diphosphate (dUDP) reigns as a paramount bioactive compound, assuming a pivotal function within the panorama of DNA research and development, wherein its utilization transpires during the advancement of antiviral therapeutic compounds. Synonyms: Deoxyuridine diphosphate; Uridine 5'-(trihydrogen diphosphate), 2'-deoxy-; 2'-deoxyuridine 5'-(trihydrogen diphosphate); ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-; dUDP. Grades: ≥95%. CAS No. 4208-67-7. Molecular formula: C9H14N2O11P2. Mole weight: 388.16. | |
| 2'-Deoxyuridine-5'-diphosphate sodium salt | 2'-Deoxyuridine-5'-diphosphate sodium salt is an indispensable compound employed in the realm of compound, assuming a seminal function in the intricate processes of DNA replication and repair, thus rendering it an indispensable constituent within diverse pharmaceutical formulations. It is distinguished by its remarkable chemical stability and solubility attributes. Synonyms: DUDP SODIUM SALT; 2'-DEOXYURIDINE-5'-DIPHOSPHATE SODIUM SALT; 2''-Deoxyuridine-5''-diphosphate disodium salt; 2-DEOXYURIDINE-5-MONOPHOSPHATE SODIUM SALT extrapure. Grades: ≥ 97% (HPLC). CAS No. 102814-06-2. Molecular formula: C9H12N2Na2O11P2. Mole weight: 432.13. | |
| 2'-Deoxyuridine-5'-diphosphate triethylammonium salt | 2'-Deoxyuridine-5'-diphosphate triethylammonium salt is an elemental compound of immense significance, acting as a pivotal constituent entailing paramount importance in the investigation of DNA research and development and repair mechanisms. This compound, indispensable in biochemical inquiries, plays an integral role in unraveling the profound impact certain pharmaceuticals exert on DNA replication and repair modalities. Synonyms: 2'-deoxyuridine 5'-(trihydrogen diphosphate) triethylammonium salt; dUDP triethylammonium salt. Grades: ≥95% by HPLC. Molecular formula: C9H14N2O11P2 (free acid). Mole weight: 388.16 (free acid). | |
| 2'-Deoxyuridine 5'-monophosphate disodium salt | 2'-Deoxyuridine 5'-monophosphate disodium salt is an indispensable precursor within the nucleotide research and development pathway, assuming a pivotal role in facilitating the comprehension of intricate DNA replication and repair mechanisms. Synonyms: dUMP disodium salt; Disodium 2'-deoxyuridylate; sodium ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl phosphate; 5'-Uridylic acid, 2'-deoxy-, disodium salt; 2'-dUMP.2Na. Grades: ≥95% by HPLC. CAS No. 42155-08-8. Molecular formula: C9H11N2Na2O8P. Mole weight: 352.15. | |
| 2'-Deoxy-uridine 5'-(O-Phenyl Carbonothioate) | 2'-Deoxy-uridine 5'-(O-Phenyl Carbonothioate) is an intermediate in synthesizing 5'O,6-Cyclo-dihydro-2',2'-difluoro-2'-deoxyuridine, Gemcitabine Hydrochloride impurity (a product of degradation) which is an antineoplastic agent. Synonyms: O-(((2R,3S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl) O-Phenyl Carbonothioate. Molecular formula: C16H16N2O6S. Mole weight: 364.37. | |
| 2'-Deoxyuridine 5'-triphosphate | 2'-Deoxyuridine 5'-triphosphate, a nucleotide analog, is utilized in DNA synthesis and repair. The drug finds wide application in treating viral infections, most notably herpes and HIV. Administration of this drug leads to the termination of chain growth and subsequent inhibition of viral replication. It is a substrate for DNA polymerase and is incorporated during DNA chain elongation. Such incorporation plays a significant role in the fight against virally induced diseases. Synonyms: 2'-Deoxyuridine-5'-Triphosphoric Acid; Deoxyuridine triphosphate; deoxy-UTP; dUTP; Deoxyuridine-5'-Triphosphate; 2'-deoxyuridine 5'-(tetrahydrogen triphosphate); Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-; ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. Grades: 95%. CAS No. 1173-82-6. Molecular formula: C9H15N2O14P3. Mole weight: 468.14. | |
| 2-Deoxyuridine 5-triphosphate | | |
| 2'-Deoxyuridine-5'-Triphosphate | | |
| 2'-Deoxyuridine (dU) | 2'-Deoxyuridine (dU) is a nucleoside analog, is widely utilized in the field of biomedical research. Its significance lies in its ability to contribute to the comprehension of viral replication, primarily in the context of DNA viruses such as the herpes simplex virus (HSV). Additionally, this compound plays a crucial role in the development of antiviral compounds. Grades: ≥ 98% by HPLC. Molecular formula: C9H12N2O5. Mole weight: 228.2. | |
| 2'-Deoxyxanthosine | 2'-Deoxyxanthosine is a nucleoside analogue known for its potent antiviral activities, used to study viral infections encompassing herpes simplex and hepatitis B. Synonyms: 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2,6-diol; Desoxyxanthosine. Grades: ≥ 97%. CAS No. 29049-22-7. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 2-Diethoxymethyladenosine | 2-Diethoxymethyladenosine is a biomedical product acting as an adenosine receptor agonist, exhibiting potential anti-inflammatory and anti-cancer properties. This compound can be employed in drug development research targeting conditions such as cardiovascular diseases, immune disorders and certain types of cancer. Synonyms: (2R,3R,4S,5R)-2-(6-Amino-2-diethoxymethyl-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol. Grades: ≥95%. CAS No. 79957-15-6. Molecular formula: C15H23N5O6. Mole weight: 369.37. | |
| 2-(Dimethylaminomethylidene)amino-9-(β-D-2-deoxyribofuranosyl)purine | 2-(Dimethylaminomethylidene)amino-9-(β-D-2-deoxyribofuranosyl)purine is a vital compound used in the biomedical industry. Its therapeutic potential lies in treating various diseases, including viral infections and certain types of cancer. With its unique chemical structure, this compound exhibits potent antiviral and antitumor activities, making it a promising candidate for developing targeted therapies. Extensive research has demonstrated its efficacy in inhibiting viral replication and suppressing tumor growth, offering new hope for patients in need of effective treatments. Synonyms: 2-(Dimethylaminomethylidene)amino-9-(beta-D-2-deoxyribofuranosyl)purine; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N,N-dimethylmethanimidamide. Grades: ≥ 97%. CAS No. 869355-02-2. Molecular formula: C13H18N6O3. Mole weight: 306.28. | |
| 2'-[DY505-05]-AHC-cGMP | 2'-[DY505-05]-AHC-cGMP is a fluorescent cGMP analogue (λexc505 nm, λem530 nm) that can be used for phosphodiesterase studies. Synonyms: 2'- O- (6- [DY-505-05]- aminohexylcarbamoyl))guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H37N9O12P · Na. Mole weight: 865.7. | |
| 2'-[DY-547]-AHC-c-diGMP | 2'-[DY-547]-AHC-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. Synonyms: 2'-O-(6-[DY-547]-aminohexylcarbamoyl)-cyclic diguanosine monophosphate. Grades: ≥ 95% by HPLC. Molecular formula: C57H71N14O22P2S2 · Na (free acid nucleotide). Mole weight: 1453.3 (free acid nucleotide). | |
| 2'-Ethoxycytidine | 2'-Ethoxycytidine, a nucleoside analog with applications in antiviral and cancer therapy research, exhibits strong potential for inhibiting viral replication and inducing apoptosis in cancer cells. With these promising results, it presents an exciting avenue for further exploration and development of treatments for viral infections and multiple cancer types. Synonyms: 2'-Ethoxycytidine. CAS No. 54429-42-4. Molecular formula: C11H17N3O6. Mole weight: 287.26918. | |
| 2-Ethynyl-adenosine | 2-Ethynyl-adenosine is a nucleoside analog of commendable potency holding anti-viral attributes, adept at combating RNA viruses like the hepatitis C virus. Grades: ≥ 95% by HPLC. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 2-Ethynyl-ATP (2-EATP) | 2-Ethynyl-ATP (2-EATP), a modified nucleotide, finds its utility in enzymatic assays intended to scrutinize ATP-binding proteins, namely kinases and phosphatases. It also serves as a powerful instrument to investigate ATP-dependent enzymes implicated in numerous pathological conditions, viz. cancer and neurological disorders. Synonyms: 2-Ethynyl-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 90% by HPLC, contains approx. 6% 2-Ethynyl-ADP. Molecular formula: C12H16N5O13P3. Mole weight: 531.2. | |
| 2'-F-Ac-C-ANA-CE Phosphoramidite | 2'-F-Ac-C-ANA-CE Phosphoramidite is a remarkably efficacious phosphoramidite reagent, extensively employed in intricate oligonucleotide synthesis endeavors. This paramount constituent functions as a fundamental unit in fabricating nucleic acids bearing ameliorated characteristics, specifically in the realm of antiviral functionality. The integration of 2'-F-Ac-C modification augments deftness against nuclease degradation and guarantees heightened stability, rendering it exceptionally congruous for the purpose of combatting viral afflictions. Synonyms: 5'-Dimethoxytrityl-N4-acetyl-2'-deoxy-2'-fluoroarabinocytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H49FN5O8P. Mole weight: 789.83. | |
| 2'-Fluo-AHC-c-diGMP | 2'-Fluo-AHC-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. Synonyms: 2'-O-(6-[Fluoresceinyl]aminohexylcarbamoyl)-cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1422761-55-4. Molecular formula: C48H48N12O21P2 (free acid). Mole weight: 1190.9 (free acid). | |
| 2'-Fluo-AHC-cGMP | 2'-Fluo-AHC-cGMP is a fluorescent cGMP analogue that can be used for phosphodiesterase studies. Synonyms: 2'- (6-[Fluoresceinyl]aminohexylcarbamoyl) guanosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H35NNa7O14P. Mole weight: 867.7. | |
| 2'-Fluoro-2'-deoxy-2,6-diamino-purine-riboside | 2'-Fluoro-2'-deoxy-2,6-diamino-purine-riboside is an indispensable compound proficiently impeding the replication of viral nucleic acids, be it DNA or RNA. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Fluoro-2'-deoxyadenosine | 2-Fluoro-2'-deoxyadenosine is an extraordinary and powerful biomedical compound, mainly used to study in combating select malignancies. Synonyms: 9-(2'-Deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 99%. CAS No. 21679-12-9. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-2,6-diamino-purine-riboside | 2'-Fluoro-2'-deoxy-arabinofuranosyl-2,6-diamino-purine-riboside is a remarkable antiviral compound operating through the mechanism of suppressing viral DNA research and development to deter viral propagation. Synonyms: 2'-FANA-DAP; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)-2,6-diaminopurineriboside. Grades: ≥ 97%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytosine | 2-Fluoro-2-deoxy-arabinofuranosyl-cytosine is an efficacious and safe antiviral compound, having applications in research of combating diverse viral infections such as hepatitis B and C. Its mode of action relies on targeting the viral polymerase enzyme, thereby impeding the research and development of viral DNA and hindering replication. Synonyms: 2'-FANA-C; 1-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)cytosine hydrochloride. Grades: ≥ 97%. Molecular formula: C9H12FN3O4 (free base). Mole weight: 245.21 (free base). | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-guanine | 2'-Fluoro-2'-deoxy-arabinofuranosyl-guanine boasts remarkable antiviral prowess, finding its applications within the influential realm of the biomedical industry. By impeding viral DNA synthesis, this unparalleled compound thwarts viral replication and diffusion within the host organism, emblazoning a beacon of hope against pernicious viral onslaughts. Synonyms: 2'-FANA-G; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)guanine. Grades: ≥ 97%. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-hypoxanthine | 2'-Fluoro-2'-deoxy-arabinofuranosyl-hypoxanthine is an efficacious antiviral compound, carefully and decisively thwarts the replication of viral DNA by vehemently interrupting the research and development of viral DNA. Synonyms: 2'-FANA-I; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)hypoxanthine. Grades: ≥ 97%. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-uracil | 2'-Fluoro-2'-deoxy-arabinofuranosyl-uracil is an exceptional antiviral compound utilized in the field of compound, exhibiting remarkable efficacy in research of combating diversified viral infections. Its unique mechanism of action involves the selective inhibition of viral polymerases, thereby impeding the replication of viral DNA/RNA. Synonyms: 2'-FANA-U; 1-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)uracil. Grades: ≥ 97%. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 2'-Fluoro-2'-deoxycytidine | 2'-Fluoro-2'-deoxycytidine is an essential chemical compound extensively utilized in the biomedical industry, exhibiting remarkable traits facilitating the potent suppression of viral replication. Leveraging its distinctive attributes, this compound greatly contributes to the developments in antiviral drug development, primarily targeting RNA viruses responsible for a multitude of infectious diseases. Grades: ≥ 98% by HPLC. CAS No. 110212-20-1. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 2'-Fluoro-2'-deoxyguanosine | 2'-Fluoro-2'-deoxyguanosine is a remarkable and formidable nucleoside analog, having profound ability to impede viral replication renders it a beacon of hope in the antiviral drugs development. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-guanine. Grades: ≥ 99%. CAS No. 125291-17-0. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Fluoro-2'-deoxyinosine | 2'-Fluoro-2'-deoxyinosine is a biomedical compound used in the reserch of viral infections, specifically for targeting RNA viruses. This compound acting by inhibiting viral replication, thus aiding in the research of these diseases. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-hypoxanthine. Grades: ≥ 99%. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 2'-Fluoro-2'-deoxyisoguanosine | 2'-Fluoro-2'-deoxyisoguanosine is a biomedical compound renowned for its exceptional antiviral prowess, having garnered considerable interest in combatting a wide array of RNA viruses. Of paramount significance lies its distinctive mode of action wherein it exerts its inhibitory effects on viral replication by perturbing the intricate process of nucleic acid research and development. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-isoguanine. Grades: ≥ 98%. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Fluoro-2'-deoxy-N6-methylarabinoadenosine | 2'-Fluoro-2'-deoxy-N6-methylarabinoadenosine is an intriguing nucleoside analog extensively employed in the realm of compound due to its exceptional antiviral attributes. With a unique mechanism of action, it selectively obstructs viral RNA research and development by meticulously honing in on viral polymerases. Synonyms: N6-methyl-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)adenine; (2R,3R,4S,5R)-4-fluoro-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-L-arabinofuranosyl)-N-methyl-9H-purin-6-amine. Grades: ≥95%. CAS No. 126502-12-3. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 2'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine | 2'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine is a remarkable and efficacious antiviral wonder, meticulously impeding viral replication and thwarting its treacherous propagation. Synonyms: 9H-Purin-6-amine, 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-N,N-dimethyl-; (2R,3R,4S,5R)-5-[6-(dimethylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 144924-81-2. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 2-Fluoro-2'-fluoro-2'-deoxyadenosine | 2-Fluoro-2'-fluoro-2'-deoxyadenosine is a formidable antiviral compound extensively employed in the research of viral infections, predominantly targeting DNA viruses. Its exceptional mode of action encompasses the obstruction of viral DNA research and development by virtue of its chain-terminating capabilities. Synonyms: 9-(2'-Fluoro-2'-deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 99%. Molecular formula: C10H11F2N5O3. Mole weight: 287.22. | |
| 2-Fluoro, 2'-Fluoro-dATP | 2-Fluoro, 2'-Fluoro-dATP, a nucleotide analog, is a complex chemical compound that has been widely employed in numerous research studies in order to elucidate the functions of DNA synthesis in the pathogenesis of cancer and various other diseases. Not only can this enigmatic molecule potently inhibit DNA polymerases, but it can also impede DNA replication, ultimately paving the way for the development of novel therapies targeting cancer and its related afflictions. Synonyms: (2F,2'F-dATP); 2,2'-Difluoro-2'-deoxyadenosine-5'-triphosphate, Tetralithium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14F2N5O12P3 (free acid). Mole weight: 527.16 (free acid). | |
| 2-Fluoro-9-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)adenine | 2-Fluoro-9-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)adenine is a highly effective antiviral compound extensively applied in the field of compound, demonstrates significant potency against a myriad of DNA viruses such as herpes simplex virus and varicella-zoster virus. By impeding viral DNA replication, this compound effectively thwarts viral proliferation. Synonyms: 2-fluoro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine; (2R,3R,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: 95%. CAS No. 134217-15-5. Molecular formula: C10H11F2N5O3. Mole weight: 287.22. | |
| 2-Fluoro-9-β-D-arabinofuranosyladenine 5-triphosphate, tetra-lithium salt | | |
| 2'-Fluoro-ara-dATP | 2'-Fluoro-ara-dATP is a pivotal constituent employed in cutting-edge biomedical studies, offering insights into the intricate involvement of nucleotides and their derivatives within DNA research and development and repair processes. As a DNA polymerase substrate during sequencing and amplification methodologies, it assuming a critical role. Synonyms: (2'F-ara-dATP); 2'-Fluoro-2'-deoxy-ara-adenosine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-adenine-5'-triphosphate; 2'-F-ara-2'-dATP. Grades: ≥ 95% by HPLC. Molecular formula: C10H15FN5O12P3 (free acid). Mole weight: 509.17 (free acid). | |
| 2'-Fluoro-ara-dCTP | 2'-Fluoro-ara-dCTP, a nucleoside analogue of utmost importance in biomedical research and diagnostics, is extensively employed in multifarious analysis encompassing DNA polymerase studies and polymerase chain reaction assays. Its clinical usage in the treatment of hematological malignancies and solid tumors underscores its prodigious value in the medical fraternity. Synonyms: (2'F-ara-dCTP); 2'-Fluoro-2'-deoxy-ara-cytidine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytosine-5'-triphosphate; 2'-F-ara-2'-dCTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H15FN3O13P3 (free acid). Mole weight: 485.15 (free acid). | |
| 2'-Fluoro-ara-dGTP | 2-Fluoro-ara-dGTP - an analogue of nucleoside - has been effectively utilized as a substrate for DNA polymerases in examining DNA replication and repair, and demonstrates potential in targeting specific cancer types, such as lymphoma and leukemia. Its capacity to cause strand termination when integrated into DNA during replication is a promising trait for the treatment of these diseases through chemotherapy. Synonyms: (2'F-ara-dGTP); 2'-Fluoro-2'-deoxy-ara-guanosine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-guanine-5'-triphosphate; 2'-F-ara-2'-dGTP. Grades: ≥ 95% by HPLC. Molecular formula: C10H15FN5O13P3 (free acid). Mole weight: 525.17 (free acid). | |
| 2'-Fluoro-ara-dNTP Bundle | 2'-Fluoro-ara-dNTP Bundle consists of a bundle of 2'-Fluoro-ara-dNTPs, which are modified nucleoside triphosphates used in biomedical research. They find utility in the development of antiviral drugs and therapies targeting various viral diseases, such as HIV and hepatitis C. These modified nucleotides aid in the accurate replication of viral RNA or DNA genomes, which is crucial for studying viral replication mechanisms and potential drug targets. Synonyms: (2'F-ara-dNTP Bundle); 2'-Fluoro-2'-deoxy-ara-nucleoside-5'-triphosphates, Tetralithium salts; 2'-Deoxy-2'-fluoroarabinonucleoside-5'-triphosphates; 2'-F-ara-2'-dNTP. Grades: ≥ 95%. Molecular formula: 2'Fluoro-ara-dATP: C10H15FN5O12P3 (free acid); 2'Fluoro-ara-dCTP: C9H15FN3O13P3 (free acid); 2'Fluoro-ara-dGTP: C10H15FN5O13P3 (free acid) 2'Fluoro-ara-dUTP: C9H14FN2O14P3 (free acid). Mole weight: 2'Fluoro-ara-dATP: 509.17 (free acid) 2'Fluoro-ara-dCTP: 485.15 (free acid) 2'Fluoro-ara-dGTP: 525.17 (free acid) 2'Fluoro-ara-dUTP: 486.13 (free acid). | |
| 2'-Fluoro-ara-dUTP | 2'-Fluoro-ara-dUTP, a nucleotide analogue, is utilized as a substrate for DNA polymerases in molecular biology applications, its incorporation into DNA during replication results in chain termination and inhibition of DNA synthesis. Its antiviral and anticancer properties have been widely researched, attributed to its ability to inhibit the replication of viral DNA and RNA, as well as inducing apoptosis in cancer cells, making it a vital tool in the battle against these diseases. Synonyms: (2'F-ara-dUTP); 2'-Fluoro-2'-deoxy-ara-uridine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-uracil-5'-triphosphate; 2'-F-ara-2'-dUTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H14FN2O14P3 (free acid). Mole weight: 486.13 (free acid). | |
| 2-Fluoro-ATP | 2-Fluoro-ATP is a toxic metabolite of 9-β-D-arabinosyl-2-fluoroadenine, an anticancer drug. 2-Fluoro-ATP is commonly used as a versatile tool for 19F NMR-based activity screening. Synonyms: (2F-ATP); 2-Fluoro-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1492-62-2. Molecular formula: C10H15N5O13P3F (free acid). Mole weight: 525.17 (free acid). | |
| 2'-Fluoro-dAMP | 2'-Fluoro-dAMP is an indispensable entity, spearheading the research and development of nucleotide analog-based medications, specifically tailored to study RNA/DNA viruses and malignant tumors. Synonyms: (2'F-dAMP); 2'-Fluoro-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O6PF (free acid). Mole weight: 349.21 (free acid). | |
| 2'-Fluoro-dATP | 2'-Fluoro-dATP is a deoxyadenosine analog. Synonyms: (2'F-dATP); 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O12P3F (free acid). Mole weight: 509.17 (free acid). | |
| 2'-Fluoro-dCTP | 2'-Fluoro-dCTP is a deoxycytosine analog that is incorporated in both DNA and RNA constructs to improve stability in vivo. Synonyms: 2'-Fluoro-2'-deoxycytidine-5'-triphosphate; 2'-Deoxy-2'-fluorocytidine 5'-O-triphosphate; 2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate); cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-; [[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate. Grades: ≥95% by HPLC. CAS No. 66840-03-7. Molecular formula: C9H15FN3O13P3. Mole weight: 485.15. | |
| 2'-Fluoro-dGTP | 2'-Fluoro-dGTP is a deoxyguanosine analog. Synonyms: 2'-Fluoro-2'-deoxyguanosine-5'-triphosphate; 2'-deoxy-2'-fluoroguanosine triphosphate; 2'-Fluoro-2'-deoxyguanosine 5'-triphosphoric acid; 2'-Deoxy-2'-fluoroguanosine 5'-(tetrahydrogen triphosphate); Guanosine, 2'-deoxy-2'-fluoro-, 5'-(tetrahydrogen triphosphate); 2'F-dGTP. Grades: ≥95% by HPLC. Molecular formula: C10H15FN5O13P3. Mole weight: 525.17. | |
| 2-Fluoro-dI CEP | 2-Fluoro-dI CEP is an indispensable and pivotal compound in the field of compound, exhibiting compelling attributes that enable selective reaction and binding with precise nucleic acid sequences. Synonyms: 5'-Dimethoxytrityl-2-fluoro-O6-p-nitrophenylethyl-2'-deoxyInosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-F-dI-CE Phosphoramidite. Grades: 95%. CAS No. 163668-79-9. Molecular formula: C48H53FN7O9P. Mole weight: 921.96. | |
| 2'-Fluoro-dNTP Bundle | 2'-Fluoro-dNTP Bundle is a mixture of 2'-Fluoro-dATP, 2'-Fluoro-dUTP, 2'-Fluoro-dGTP and 2'-Fluoro-dCTP that is used as a reagent for cancer therapy. Synonyms: (2'F-dNTP Bundle); 2'-Fluoro-2'-deoxynucleoside-5'-triphosphates, Sodium salts; 2'-Deoxy-2'-fluoronucleoside-5'-triphosphates; 2'-F-2'-dNTP. Grades: ≥ 95% by HPLC. Molecular formula: 2'Fluoro-dATP: C10H15FN5O12P3 (free acid); 2'Fluoro-dCTP: C9H15FN3O13P3 (free acid); 2'Fluoro-dGTP: C10H15FN5O13P3 (free acid); 2'Fluoro-dUTP: C9H14FN2O14P3 (free acid). Mole weight: 2'Fluoro-dATP: 509.17 (free acid); 2'Fluoro-dCTP: 485.15 (free acid); 2'Fluoro-dGTP: 525.17 (free acid); 2'Fluoro-dUTP: 486.13 (free acid). | |
| 2'-Fluoro-dUTP | 2'-Fluoro-dUTP is a deoxyuridine analog. Synonyms: 2'-Fluoro-2'-deoxyuridine-5'-triphosphate; 2'F-dUTP; 2'-Deoxy-2'-fluorouridine-5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-; [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 2'-Deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate). Grades: ≥95% by HPLC. CAS No. 66840-02-6. Molecular formula: C9H14FN2O14P3. Mole weight: 486.13. | |
| 2-Fluoroinosine | A major metabolite 9-β-D-arabinofuranosyl-2-fluoroadenine, an antitumor and antiviral agent. Uses: A major metabolite. Synonyms: 9-b-D-Arabinofuranosyl-2-fluoro-1,9-dihydro-6H-purin-6-one; 9-b-D-Arabinofuranosyl-2-fluorohypoxanthine; 9-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-fluoro-3H-purin-6-one; 9-A'A|Afas-D-Arabinofuranosyl-2-fluoro-1,9-dihydro-6H-purin-6-one; 9-|A-D-Arabinofuranosyl-2-fluorohypoxanthine; 9-|A-D-Arabinofuranosyl-2-fluoro-1,9-dihydro-6H-purin-6-one. CAS No. 83480-48-2. Molecular formula: C10H11FN4O5. Mole weight: 286.22. | |
| 2'-GMP | 2'-GMP is a metabolite of guanosine-2',3'-cyclic monophosphate. Synonyms: Guanosine- 2'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 130-50-7. Molecular formula: C10H14N5O8P (free acid). Mole weight: 363.2 (free acid). | |
| 2-Guanidinoethylmercaptosuccinic acid | 2-Guanidinoethylmercaptosuccinic acid (GEMSA) is a potent inhibitor of enkephalin convertase (Ki = 8.8 nM). Synonyms: AKOS024462537. Grades: 98 %. CAS No. 81012-94-4. Molecular formula: C20H26Cl2N10O9. Mole weight: 621.39. | |
| 2-Hydroxyadenosine | Crotonoside (isoguanosine) has been shown to be much more active than adenosine in reducing the blood pressure in rabbits and cats, in decreasing the tone of isolated intestinal strips of the rabbit, guinea pig and hamster and in stimulating the isolated uterus of guinea pigs and hamsters. It also inhibits the growth of S-180 and Ehrlich solid tumor in mice at the optimal doses of 96 mg/kg/day x 12 and 48 mg/kg/day x 12, with 1-T/C values of 65% and 60%, respectively. Uses: Anti-tumor. Synonyms: 9-(β-D-Ribofuranosyl)-isoguanine. Grades: ≥ 98%. CAS No. 1818-71-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 2-Hydroxy-dATP | 2-Hydroxy-dATP is an oxidized form of dATP with a mutagenic effect, which is generated by being incorporated opposite G by Escherichia coli DNA polymerase III. Uses: 2-hydroxy-datp is an oxidized form of datp with a mutagenic effect. Synonyms: (iso-dGTP); 2-Hydroxy-2'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H18N5O13P3. Mole weight: 509.2. | |
| 2-Iodo-5'-ethylcarboxamido-2',3'-O-isopropylidineadenosine | 2-Iodo-5'-ethylcarboxamido-2',3'-O-isopropylidineadenosine is a compound useful in organic synthesis. Synonyms: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide. Grades: 98%. CAS No. 162936-24-5. Molecular formula: C15H19IN6O4. Mole weight: 474.25. | |
| 2-Iodoadenosine | An intermediate in the synthesis of isoguanosine (crotonoside or 2-hydroxyadenosine), a naturally occuring nucleoside analogue of guanosine. Isoguanosine is incorporated into mammalian but not bacterial nucleic acids, stimulates the accumulation of cyclic AMP in the brain, and is an inhibitor of IMP:pyrophosphorylase. Synonyms: 2-Iodo Adenosine; 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine; (2R,3R,4S,5R)-2-(6-amino-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 35109-88-7. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
| 2-Iodo-ATPγS | 2-Iodo-ATPγS, a biomedicine product, assumes a critical role in comprehending the multifaceted functions of purinergic receptors in diverse cellular processes. Whether by stimulating or inhibiting P2 purinergic receptors, its potential influence on regulating ion channels, cellular proliferation, and apoptosis warrants further academic scrutiny. Impressively, studies incorporating 2-Iodo-ATPγS in neuroinflammation, pain, and neurodegenerative disease modeling such as Alzheimer's and Parkinson's substantiate its neuroprotective properties by virtue of P2X7 receptor blockade. Synonyms: (2I-ATPγS); 2-Iodo-adenosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 85% by HPLC. Molecular formula: C10H15IN5O12P3S (free acid). Mole weight: 649.14 (free acid). | |
| 2'-Iodo-dADP | 2'-Iodo-dADP, a vital biochemical reagent, is widely utilized in complex investigations of nucleosides and nucleotides. Its remarkable therapeutic potential has been acknowledged due to its ability to hinder enzymes crucial in DNA synthesis and replication, creating hope for the effective cure of infectious diseases and various cancer types. Furthermore, PubMed research reveals the drug's promising potential in identifying and imaging brain tumors, opening the doors to new diagnostic avenues within medical science. Synonyms: (2'I-dADP); 2'-Iodo-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 169968-55-2. Molecular formula: C10H14N5O9P2I (free acid). Mole weight: 537.10 (free acid). | |
| 2'-Iodo-dAMP | 2'-Iodo-dAMP, a nucleotide analogue renowned for inhibiting DNA polymerases and viral enzymes, has been extensively studied for its antiviral potential against a host of viruses, encompassing herpes simplex virus and HIV. Additionally, this product has found widespread use in the synthesis of oligonucleotides employed in gene therapy and drug discovery, exhibiting an immense capacity for ground-breaking research in the realm of science. Synonyms: (2'I-dAMP); 2'-Iodo-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O6PI (free acid). Mole weight: 457.12 (free acid). | |
| 2'-Iodo-dAppNHp | 2'-Iodo-dAppNHp, a biomedicine product, has emerged as a crucial tool in understanding G protein-coupled receptor (GPCR) signaling pathways. By mimicking the action of GTP and hindering its hydrolyzation, it uncovers the complex mechanism underlying GPCR activation. Further, this product holds significant promise in detecting potential therapeutic targets for formidable diseases such as cancer, diabetes, and cardiovascular disorders. Synonyms: (2'I-dAppNHp, 2'I-dAMPPNP); 2'-Iodo-2'-deoxyadenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 221092-56-4. Molecular formula: C10H16N6O11P3I (free acid). Mole weight: 616.09 (free acid). | |
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