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 | |
|---|---|---|
| 3'-beta-C-Ethynylguanosine | 3'-beta-C-Ethynylguanosine, a potent antiviral and antitumor agent employed in the biomedical sector, exhibits remarkable selectivity in suppressing viral RNA polymerases, rendering it highly effective against diverse viral infections. Synonyms: 3'-β-C-Ethynylguanosine; 9-(3-C-ethynyl-β-D-ribofuranosyl)guanine; 2-amino-9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 3'-c-ethynylguanosine. Grades: ≥95%. CAS No. 180300-56-5. Molecular formula: C12H13N5O5. Mole weight: 307.26. |  |
| 3'-beta-C-Ethynylinosine | 3'-beta-C-Ethynylinosine, a highly potent antiviral compound, constitutes a pivotal constituent in the realm of biomedical research, being extensively employed to unravel the intricate facets of viral infections. It showcases remarkable antiviral efficacy against an array of RNA viruses such as Dengue, Zika, and Yellow fever viruses. Synonyms: 9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Grades: ≥95%. Molecular formula: C12H12N4O5. Mole weight: 292.25. | |
| 3'-beta-C-Ethynyl-N6-isopentenyl adenosine | 3'-beta-C-Ethynyl-N6-isopentenyl adenosine is an adenosine analog widely employed in the biomedical sector, exhibiting remarkable antiviral attributes. By impeding viral replication mechanisms, this compound establishes itself as a propitious contender in the quest for antiviral drug exploration and enhancement. Synonyms: 3'-C-Ethynyl-N6-isopentenyl adenosine. Grades: ≥95%. Molecular formula: C17H21N5O4. Mole weight: 359.38. | |
| 3'-beta-C-Ethynyl-N6-(m-methoxybenzyl)adenosine | 3'-beta-C-Ethynyl-N6-(m-methoxybenzyl)adenosine is an incredibly potent and selective adenosine A3 receptor agonist. This compound has applications in research of cancer, cardiovascular diseases, and neurodegenerative disorders. Synonyms: 3'-C-Ethynyl-N6-(m-methoxybenzyl)adenosine. Grades: ≥95%. Molecular formula: C20H21N5O5. Mole weight: 411.41. | |
| 3'-beta-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine | 3'-beta-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine, renowned for its robust adenosine receptor agonist properties, establishes its paramount significance as a biomedical research agent. Synonyms: 3'-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine. Grades: ≥95%. Molecular formula: C20H18F3N5O4. Mole weight: 449.38. | |
| 3'-beta-C-Ethynyl-N6,N6-dimethyladenosine | 3'-beta-C-Ethynyl-N6,N6-dimethyladenosine, an extremely potent synthetic compound extensively employed in the field of biomedicine, serves as a remarkable modulator of specific enzymes. Its distinctive molecular structure confers it the ability to effectively combat certain diseases. Synonyms: Adenosine, 3'-C-ethynyl-N,N-dimethyl-; 3'-β-C-Ethynyl-N6,N6-dimethyladenosine. Grades: ≥95%. CAS No. 565450-82-0. Molecular formula: C14H17N5O4. Mole weight: 319.32. | |
| 3'-beta-C-Methyl-2-thiouridine | 3'-beta-C-Methyl-2-thiouridine is an extensively studied and widely employed modified nucleoside, enabling a critical examination of RNA modifications across diverse biological phenomena. Synonyms: 3'-C-Methyl-2-thiouridine. Grades: ≥95%. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 3'-beta-C-Methyl-3-deazauridine | 3'-beta-C-Methyl-3-deazauridine, a pivotal compound within the biomedical sector, stands as a potent antiviral agent employed for curing viral ailments such as hepatitis C and herpes simplex. Synonyms: 3'-C-Methyl-3-deazauridine. Grades: ≥95%. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3'-beta-C-Methyl-5-methoxyuridine | 3'-beta-C-Methyl-5-methoxyuridine is an esteemed compound extensively employed in the biomedical sector, exhibiting exceptional promise as an antiviral therapeutic compound. Its intricate molecular constitution renders it highly proficient in selectively binding to viral enzymes, impeding viral replication and alleviating the gravity of associated ailments. Synonyms: 3'-C-Methyl-5-methoxyuridine. Grades: ≥95%. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 3'-beta-C-Methyl-5-methylcytidine | 3'-beta-C-Methyl-5-methylcytidine, an esteemed biomedical breakthrough, emerges as a paramount panacea against viral afflictions. Displaying unparalleled antiviral prowess, this intricate compound thwarts the replication and RNA synthesis of a plethora of RNA viruses, notably the formidable hepatitis C virus. Synonyms: 3'-C-Methyl-5-methylcytidine; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidin-2-one. Grades: ≥95%. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 3'-beta-C-Methyl-5-trifluoromethyluridine | 3'-beta-C-Methyl-5-trifluoromethyluridine, a remarkable nucleoside analogue extensively utilized in the biomedical sector, showcases profound antiviral efficacy, specifically combating HIV and hepatitis B virus. Synonyms: 3'-C-Methyl-5-trifluoromethyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C11H13F3N2O6. Mole weight: 326.23. | |
| 3'-beta-C-Methyl-inosine | 3'-beta-C-Methyl-inosine is a nucleoside analogue, thwarting viral replication by intricately perturbing the delicate process of viral RNA research and development. Synonyms: 3'-C-Methyl-inosine; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-beta-C-Methyl-N6-isopentenyladenosine | 3'-beta-C-Methyl-N6-isopentenyladenosine, a highly potent nucleoside analogue prominent in the biomedical sector, prevails as a pivotal asset. Successfully harnessing its prowess, this compound exhibits remarkable efficacy when combating specific malignant neoplasms such as breast, lung, and pancreatic cancers. Synonyms: 3'-C-Methyl-N6-isopentenyladenosine. Grades: ≥95%. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is a valuable compound exhibiting potential in the research of various diseases, especially cancer. This product can be utilized as a research tool to investigate the mechanisms of actions of novel drugs targeting adenosine receptors. Synonyms: 3'-C-Methyl-N6-(m-methoxybenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine | 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine is a highly potent adenosine receptor agonist, exhibiting exceptional selectivity. Its versatility is evident in its ability to regulate intricate cellular signaling cascades implicated in diverse pathological conditions encompassing inflammation, malignancies, and neurological afflictions. Synonyms: 3'-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
| 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine is an extraordinary biomedical compound, with immense potential lying in the reserch of cancer, autoimmune disorders, and neurodegenerative diseases. With precise receptor targeting and intricate signaling modulation, this remarkable compound showcases its prowess in disease research. Synonyms: 3'-C-Methyl-N6-(p-methoxybenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| 3'-Biotin Frits column (100nmol) | 3'-Biotin Frits column (100nmol) is a biomedical product used in the purification and analysis of biomolecules. This column is specifically designed for efficient separation of biotinylated compounds, including drugs and proteins, aiding in studies related to cell signaling pathways, affinity chromatography, and drug discovery. Synonyms: 3'-Biotin Frits column. | |
| 3'-Chloro-3'-deoxy-5'-O-tritylthymidine | 3'-Chloro-3'-deoxy-5'-O-tritylthymidine, widely recognized in the biomedical sector, serves as a pivotal entity. Its application as a forerunner in the amalgamation of antiviral medications, addressing a myriad of ailments like HIV and hepatitis C, renders it indispensable. Synonyms: 5'-O-Trityl-2',3'-dideoxy-3'-chloro-5-methyluridine; 5'-O-Triphenylmethyl-3'-deoxy-3'-chlorothymidine; 3'-Chloro-3'-deoxy-5'-O-(triphenylmethyl)thymidine. Grades: 98%. CAS No. 34627-62-8. Molecular formula: C29H27ClN2O4. Mole weight: 502.99. | |
| 3'-Cholesteryl-frits column (200nmol) | 3'-Cholesteryl-frits column (200nmol) is an innovative and advanced column, finding extensive usage within the biomedical industry and primarily focusing on chromatography applications. Meticulously curated for the exclusive purpose of purifying and analyzing drugs and biomolecules directly associated with cholesterol metabolism, this exclusive column facilitates seamless and efficient separation. Its phenomenal capability allows for accurate characterization and investigation of cholesterol derivatives, significantly propelling research related to hypercholesterolemia, atherosclerosis, and diverse afflictions. Synonyms: 3'-Cholesteryl-frits column. | |
| 3'-CMP | 3'-CMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Cytidine- 3'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 84-52-6. Molecular formula: C9H14N3O8P (free acid). Mole weight: 323.2 (free acid). | |
| 3-Cyano-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole | Viramidine derivative. Uses: Viramidine (v673000) derivative. Synonyms: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile. CAS No. 40371-99-1. Molecular formula: C14H16N4O7. Mole weight: 352.3. | |
| 3'-Dabcyl frits column (200nmol) | 3'-Dabcyl Frits Column (200nmol) is a breakthrough tool used widely in biomedical research and drug analysis. This remarkable specialized column exemplifies extraordinary capabilities. Particularly suitable for scrutinizing drugs and compounds tagged with the 3'-Dabcyl fluorescent dye, it unfolds unparalleled effectiveness. Delivering meticulous and proficient separation and analysis of target molecules, this high-capacity frits column revolutionizes the realm of compound by catering to multifarious applications with utmost precision. Synonyms: 3'-Dabcyl frits column. | |
| 3'-dA-CE Phosphoramidite | 3'-dA-CE Phosphoramidite is a crucial tool in biomedical research for the synthesis of modified oligonucleotides. It plays a vital role in drug discovery and gene expression studies by enabling the introduction of specific modifications at the 3'-end of DNA strands. This product enhances the development of novel therapies and facilitates the investigation of various diseases at the molecular level. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 207347-42-0. Molecular formula: C47H52N7O7P. Mole weight: 857.95. | |
| 3'-dATP | 3'-dATP is a fundamental nucleotide derivative extensively utilized in the realm of biomedical research, assuming a vital role as an indispensable constituent for both DNA research and development and repair mechanisms. Its pervasiveness in scientific investigations pertaining to genetic mutations, polymerase chain reactions (PCR), and DNA sequencing is undeniable. Synonyms: 3'-Deoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 73-04-1. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| 3'-dC-CE Phosphoramidite | 3'-dC-CE Phosphoramidite is a pivotal biomolecular entity, unequivocally propeling the orchestration of oligonucleotide amalgamation by seamlessly catalyzing the coalescence of nucleotides via phosphodiester linkages. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytidine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 157327-96-3. Molecular formula: C46H52N5O8P. Mole weight: 833.92. | |
| 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-Deaza-3-methyl-2'-deoxyadenosine | 3-Deaza-3-methyl-2'-deoxyadenosine is an exceptionally potent antiviral compound harnessed in the sphere of biomedical sciences. Discerningly exerting its inhibitory prowess upon the viral RNA polymerase enzyme, this compound manifests a compelling prospect for the research of the afflictions induced by these formidable viral invasions. Grades: ≥ 97%. CAS No. 515815-12-0. Molecular formula: C12H16N4O3. Mole weight: 264.28. | |
| 3-Deaza-4'-C-methyluridine | 3-Deaza-4'-C-methyluridine is an antiviral compound in the biomedical industry used for the research of viral infections such as hepatitis C and HIV. Synonyms: 4-Hydroxy-1-b-D-(4-C-methylribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2305415-96-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deazaguanosine | 3-Deazaguanosine is an analog of Guanosine which is a constituent of nucleic acids. 3-Deazaguanosine analogs can be used as potential antitumor/antiviral agents. Synonyms: 6-Amino-1,5-dihydro-1-β-D-ribofuranosyl-4H-imidazo[4,5-c]pyridin-4-one; 7-Ribosyl-3-deazaguanine; ICN 4793. Grades: 95%. CAS No. 56039-11-3. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3-Deazauridine | 3-Deazauridine is a nucleoside analog. It is converted intracellularly to 3-deazauridine triphosphate, which competitively inhibits cytidine triphosphate synthetase thereby inhibiting biosynthesis of the nucleic acid cytidine 5'-triphosphate (CTP). Uses: Antimetabolites, antineoplastic. Synonyms: 4-Hydroxy-1-beta-D-ribofuranosyl-2(1H)-pyridinone; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-hydroxypyridin-2(1H)-one; 1-β-D-Ribofuranosyl-4-hydroxy-2-pyridone; 4-Hydroxy-1-(β-D-ribofuranosyl)-2-pyridone; NSC 126849. Grades: ≥95%. CAS No. 23205-42-7. Molecular formula: C10H13NO6. Mole weight: 243.21. | |
| 3-Deaza-xylouridine | 3-Deaza-xylouridine is an exceptional antiviral compound extensively utilized within the biomedical field, exhibiting considerable efficacy in research of combatting diverse viral ailments, primarily sourced from RNA viruses. It impedes viral replication by interfering with the synthetic process of their nucleic acids. Synonyms: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyridin-2-one. Grades: ≥95%. Molecular formula: C10H13NO6. Mole weight: 243.21. | |
| 3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine | 3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine is an extraordinary antiviral compound, unveiling a efficacy against DNA and RNA viruses. Its unassailable mechanism of action encompasses an astounding capacity to obstruct viral replication through its unrivaled interference with nucleic acid research and development. Grades: ≥95%. CAS No. 2389988-72-9. Molecular formula: C14H17N5O7. Mole weight: 367.31. | |
| 3'-Deoxy-2'-thiouridine | 3'-Deoxy-2'-thiouridine is a cutting-edge compound, functioning as a potent antimetabolite, skillfully crippling RNA research and development and exiling the malignant expansion of cancerous entities. Synonyms: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 455951-69-6. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 3'-Deoxy-3'-azido-isocytidine | 3'-Deoxy-3'-azido-isocytidine, a remarkable biomedical product, stands as a crucial entity in the battle against the dreadful HIV/AIDS. Its unprecedented prowess lies in its potent activity against the notorious HIV-1 virus. Grades: ≥95%. CAS No. 2095417-77-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 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. | |
| 3'-Deoxy-3'-fluoro-2-chloroadenosine | 3'-Deoxy-3'-fluoro-2-chloroadenosine is an extraordinarily potent pharmaceutical compound, having astounding attributes for impeding the relentless duplication of viral RNA and DNA. Synonyms: (2R,3S,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Chloro-9-(3-fluoro-3-deoxy-beta-D-ribofuranosyl)-9H-purine-6-amine; 2-Chloro-3'-deoxy-3'-fluoroadenosine. Grades: ≥95%. CAS No. 122654-30-2. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 3'-Deoxy-3'-fluoro-2-thiouridine | 3'-Deoxy-3'-fluoro-2-thiouridine is an exceptionally powerful antiviral compound extensively employed in the biomedical sector, functioning as a nucleoside analog. This compound exerts its remarkable influence on impeding viral duplication via the inhibition of RNA synthesis. Synonyms: Uridine, 3'-deoxy-3'-fluoro-2-thio-; 1-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one; 1-(3-Deoxy-3-fluoro-β-L-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 439579-24-5. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 3'-Deoxy-3'-fluoro-5-fluorouridine | 3'-Deoxy-3'-fluoro-5-fluorouridine is widely renowned in the biomedical sector as an active pharmaceutical ingredient (API). As a meticulously engineered nucleoside analog, it can meticulously obstruct the synthesis of DNA and RNA in tumor cell. Synonyms: 5-Fluoro-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Uridine, 3'-deoxy-3',5-difluoro-. Grades: ≥95%. CAS No. 112668-56-1. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 3'-Deoxy-3'-fluoro-5-methoxyluridine | 3'-Deoxy-3'-fluoro-5-methoxyluridine, an indispensable compound in the biomedical industry, stands out for its significant contribution to antiviral therapies, particularly targeting RNA viruses. Delving deeper into its potent antiviral prowess, this compound showcases promising potential in addressing viral infections like hepatitis C and respiratory syncytial virus (RSV). Grades: ≥95%. CAS No. 2072145-76-5. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 3'-Deoxy-3'-fluoro-5-methyluridine | 3'-Deoxy-3'-fluoro-5-methyluridine is a prodigious component within the burgeoning biomedical industry, acting as an antiviral compound targeting RNA viruses. Synonyms: 1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; Uridine, 3'-deoxy-3'-fluoro-5-methyl-; 1-(3-Fluoro-3-deoxy-beta-D-ribofuranosyl)thymine. Grades: ≥95%. CAS No. 125217-37-0. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 3'-Deoxy-3'-fluoro-5-methyl-xylo-uridine | 3'-Deoxy-3'-fluoro-5-methyl-xylo-uridine, a formidable antiviral compound employed in the biomedical sector, displays remarkable efficacy in combatting an array of viral afflictions such as influenza and herpes. Its mechanism entails impeding viral replication, thereby thwarting the dissemination of the virus and mitigating subsequent detrimental consequences. Synonyms: 1-((2R,3S,4R,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3-Deoxy-3-fluoro-β-D-xylofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 917110-29-3. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 3'-Deoxy-3'-fluoro-5-trifluoromethyluridine | 3'-Deoxy-3'-fluoro-5-trifluoromethyluridine, an exceedingly influential nucleoside analog extensively utilized in the biomedical sector, proves to be a remarkable asset. Synonyms: 1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione; Uridine, 3'-deoxy-3'-fluoro-5-(trifluoromethyl)-. Grades: ≥95%. CAS No. 439579-21-2. Molecular formula: C10H10F4N2O5. Mole weight: 314.19. | |
| 3'-Deoxy-3'-fluoro-6-azauridine | 3'-Deoxy-3'-fluoro-6-azauridine is a highly potent antiviral compound, finding extensive utility in the biomedical sector for research of viral infections, including herpes and hepatitis B. Its mechanism of action involves the selective inhibition of viral research and development by directly interacting with the viral DNA polymerase enzyme. Synonyms: 2-((2R,3S,4S,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-; 2-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 439579-23-4. Molecular formula: C8H10FN3O5. Mole weight: 247.18. | |
| 3'-Deoxy-3'-fluoro-beta-D-xylo-inosine | 3'-Deoxy-3'-fluoro-beta-D-xylo-inosine is a vital compound in the biomedical industry used for developing antiviral drugs. It shows great potential in treating viral infections, particularly illnesses caused by RNA viruses like hepatitis C. Synonyms: 6H-Purin-6-one, 9-(3-deoxy-3-fluoro-beta-D-xylofuranosyl)-1,9-dihydro-; 3'-deoxy-3'-fluoro-β-D-xylo-inosine; 9-[(2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 171667-46-2. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 3'-Deoxy-3'-fluoro-N1-methyluridine | 3'-Deoxy-3'-fluoro-N1-methyluridine is a vital compound used in the biomedical industry for the development of antiviral drugs. Synonyms: 3'-Deoxy-3'-fluoro-N1-methyluridine; BP-58752. Grades: ≥95%. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 3'-Deoxy-3'-fluoro-N6-ethyladenosine | 3'-Deoxy-3'-fluoro-N6-ethyladenosine, a crucial compound extensively employed in the biomedical industry, exhibits immense promise for therapeutic purposes. With its potential therapeutic applications, this noteworthy product stands as an indispensable precursor for synthesizing a myriad of drugs that effectively combat targeted ailments such as cancer, viral infections, and neurological disorders. Grades: ≥95%. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 3'-Deoxy-3'-fluoro-N6-isopentenyl adenosine | 3'-Deoxy-3'-fluoro-N6-isopentenyl adenosine, a remarkable biochemical compound extensively utilized in biomedicine, demands utmost caution due to its profound intricacies and remarkable burstiness in scientific applications. Renowned for its potent antiviral properties, this compound serves as a vital weapon against the onslaught of RNA viruses, demonstrating exceptional disruption in viral RNA synthesis. Grades: ≥95%. Molecular formula: C15H20FN5O3. Mole weight: 337.35. | |
| 3'-Deoxy-3'-fluoro-N6-(m-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-N6-(m-methoxybenzyl)adenosine is a highly influential compound widely employed in the realm of biomedicine, serving as a pivotal compound for investigating the intricate ramifications of adenosine receptor modulation. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| 3'-Deoxy-3'-fluoro-N6-(m-trifluoromethylbenzyl)adenosine | 3'-Deoxy-3'-fluoro-N6-(m-trifluoromethylbenzyl)adenosine, an exceptional compound in the realm of biomedicine, presents immense potential as an antiviral agent. By selectively aiming at pivotal enzymes crucial for viral replication, this adenosine derivative showcases its capability as an impressive candidate for combatting diverse viral infections, notably influenza and hepatitis. Boasting structural enhancements that amplify its effectiveness, this compound holds promise as a breakthrough therapeutic option for viral diseases. Grades: ≥95%. Molecular formula: C18H17F4N5O3. Mole weight: 427.35. | |
| 3'-Deoxy-3'-fluoro-N6-(p-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-N6-(p-methoxybenzyl)adenosine is renowned for its remarkable adenosine receptor agonism. This compound unravels a tapestry of profound pharmacological effects, mainly used in the research of cardiovascular disorders, respiratory afflictions, and cancer. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| 3'-Deoxy-3'-fluorothymidine(ALOVUDINE) | It is an antiviral agent, DNA polymerase inhibitor and HIV inhibitor. Uses: Antiviral agents. Synonyms: 2',3'-Dideoxy-3'-fluoro-5-methyluridine; 3'-FddT; Alovudine; CL184824; 3'-Deoxy-3'-fluoro-thymidine; 1-(3'-Deoxy-3'-fluoro-β-D-pentofuranosyl)thymine; 3'-Fluoro-3'-deoxythymidine; 3'-Fluorodeoxythymidine; 3'-Fluorothymidine; FLT; NSC 140025. Grades: ≥95%. CAS No. 25526-93-6. Molecular formula: C10H13FN2O4. Mole weight: 244.22. | |
| 3'-Deoxy-3'-fluoro-xylo-5-methoxyuridine | 3'-Deoxy-3'-fluoro-xylo-5-methoxyuridine, a remarkable antiviral agent extensively applied in the field of biomedicine, presents compelling effectiveness against a diverse range of viral ailments, encompassing herpes infections. By obstructing viral DNA polymerase, this nucleoside analog effectively hampers viral reproduction, exhibiting its potential in thwarting viral infections. Grades: ≥95%. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 3'-Deoxy-3'-fluoro-xylo-5-methylcytidine | 3'-Deoxy-3'-fluoro-xylo-5-methylcytidine is an efficacious antiviral compound extensively employed in the biomedical sector, showcasing exceptional efficacy against a multitude of influenza virus strains. Its unparalleled mode of action entails the selective inhibition of viral RNA polymerase, thereby impeding viral replication. Grades: ≥95%. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 3'-Deoxy-3'-fluoro-xylo-5-trifluoromethyluridine | 3'-Deoxy-3'-fluoro-xylo-5-trifluoromethyluridine is an indispensable compound extensively applied in the biomedical sector, serving as a remarkable entity for drug research targeting viral infections and ailments owing to its inherent anti-viral attributes. Synonyms: 1-[(2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C10H10F4N2O5. Mole weight: 314.19. | |
| 3'-Deoxy-3'-fluoro-xyloadenosine | 3'-Deoxy-3'-fluoro-xyloadenosine is an exceptionally efficacious antiviral and antineoplastic compound, showcasing remarkable selectivity towards malignant cells and viral proliferation. Synonyms: 9-(3-Deoxy-3-fluoro-b-D-xylofuranosyl)adenine; 3'beta-Fluoro-3'-deoxyadenosine; (2R,3S,4R,5R)-2-(6-Amino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 9H-Purin-6-amine, 9-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-. Grades: ≥95%. CAS No. 20535-16-4. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 3'-Deoxy-3'-fluoro-xyloguanosine | 3'-Deoxy-3'-fluoro-xyloguanosine is an ingenious and formidable pharmacological entity, functioning as a potent, selective, and prodigious antiviral compound. This compound exhibits an unrivaled capacity to hinder viral propagation and diminish viral burdens. Equipped with its exquisite specificity, 3'-Deoxy-3'-fluoro-xyloguanosine exhibits tremendous potential in research of an extensive array of viral pathogens, encompassing the likes of influenza, hepatitis C, and respiratory syncytial virus. Synonyms: 9-(3-Deoxy-3-fluoro-b-D-xylofuranosyl)guanine; 6H-Purin-6-one, 2-amino-9-(3-deoxy-3-fluoro-beta-D-xylofuranosyl)-1,9-dihydro-; 2-Amino-9-((2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2-Amino-9-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-3,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 125291-15-8. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 3'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine is a remarkable and potent antagonist of adenosine receptors, exhibiting its preeminence as a crucial tool in the realm of biomedical research. Prized for its selectivity, it engenders unrivaled opportunities for comprehending the intricate physiology of adenosine receptors and their interconnected pathologies. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| 3'-Deoxy-3'-fluoro-xylo-N6-(p-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-xylo-N6-(p-methoxybenzyl)adenosine is a compelling and innovative chemical compound used in research of combatting various afflictions, showcasing its potential in effectively modulating specific adenosine receptors. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| 3'-Deoxy-3'-fluoro-xylo-uridine | 3'-Deoxy-3'-fluoro-xylo-uridine is an extraordinary chemical composition, emerging as a formidable antiviral compound administered to the research of RNA viral infections. Its distinctive architecture engenders exceptional discriminatory binding capabilities, effectively suppressing viral RNA polymerases and impeding viral replication. Synonyms: 1-(3-Deoxy-3-fluoro-D-xylofuranosyl)uracil; 1-((2R,3S,4R,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-; 9-(3-Deoxy-3-fluoro-D-xylofuranosyl)uracil; 1-(3-Deoxy-3-fluoro-β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 129885-95-6. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 3'-Deoxy-3'-iodothymidine | 3'-Deoxy-3'-iodothymidine is an essential compound with the ability to inhibit the growth of tumor cells. It triumphs through the inhibition of viral DNA research and development. Synonyms: 2',3'-Dideoxy-3'-iodo-5-methyluridine; IddT; 3'-Iodo-3'-deoxy-D-thymidine; 3'-I-ddT; 3'-I-5-Me-ddU; 3'-Iodo-3'-deoxythymidine; 3'-Iodo-2',3'-dideoxythymidine; 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-iodo-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-(3-iodo-2,3-dideoxy-β-D-erythro-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 14260-82-3. Molecular formula: C10H13IN2O4. Mole weight: 352.13. | |
| 3'-Deoxy-5-fluorouridine | 3'-Deoxy-5-fluorouridine, a robust antineoplastic agent, holds significant promise in combating multiple cancer forms. It orchestrates its therapeutic prowess by intricately obstructing DNA synthesis, thereby impeding malignant tumor proliferation. Synonyms: Uridine, 3'-deoxy-5-fluoro-; 5-Fluoro-3'-deoxyuridine; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-5-fluorouracil; 5-Fluoro-1-(3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 5-Fluoro-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 18829-83-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 3'-Deoxy-5-methycytidine | 3'-Deoxy-5-methylcytidine, an indispensable compound in the realm of biomedicine, serves as a pivotal entity for investigating and combating diverse ailments. Within the sphere of nucleoside exploration, it assumes a momentous function in the alteration of RNA and DNA. This compound intricately intertwines with the creation of antiviral medications, prospective cancer treatments, and the study of epigenetics for gene control. Synonyms: Cytidine, 3'-deoxy-5-methyl-; 4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one; 5-Methyl-3'-deoxycytidine; 1-(3-Deoxy-β-D-ribofuranosyl)-5-methylcytosine. Grades: ≥95%. CAS No. 7057-38-7. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite | 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite is an indispensable compound within the compound realm, serving as a pivotal element facilitating the compoundion of altered nucleotides. It emerges as a significant catalyst in the generation of oligonucleotides dedicated to gene therapy, antisense reserchs, and assorted diagnostic implementations. Synonyms: 5'-Dimethoxytrityl-3'-deoxyThymidine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dT-CE Phosphoramidite. CAS No. 142103-12-6. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 3'-Deoxy-5'-O-DMT-thymidine 2'-CE phosphoramidite | 3'-Deoxy-5'-O-DMT-thymidine 2'-CE phosphoramidite, a fundamental tool in chemical synthesis, is indispensable in the creation of modified oligonucleotides. These oligonucleotides, serving as key players in diagnosing and treating illnesses including cancer and viral infections, offer the ability to design potent therapeutic agents with heightened selectivity and potency. Remarkably, the versatility of this phosphoramidite extends beyond the medical realm and finds root in drug discovery, fashioning a conduit for novel treatment modalities across distinct disease states. Synonyms: 5'-Dimethoxytrityl-3'-deoxythymidine-2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dT-CE Phosphoramidite. CAS No. 1622941-67-6. Molecular formula: C40H49N4O8P. Mole weight: 744.81. | |
| 3'-Deoxy-5-trifluoromethyluridine | 3'-Deoxy-5-trifluoromethyluridine is an extensively employed chemical compound, showcasing robust potential in research of combatting select viruses. With a molecular structure that standing out, this compound harbors exceptional antiviral and antineoplastic capabilities, rendering it an invaluable asset in the pursuit of drug research and development to tackle targeted diseases. Synonyms: Uridine, 3'-deoxy-5-(trifluoromethyl)-; 1-(3-Deoxy-β-D-erythro-pentafuranosyl)-5-trifluormethyluracil; 1-((2R,3R,5S)-3-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-trifluoromethyl-1H-pyrimidine-2,4-dione; 5-trifluoromethyl-3'-deoxy-uridine; 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35463-35-5. Molecular formula: C10H11F3N2O5. Mole weight: 296.20. | |
| 3'-Deoxycytidine | It is an inhibitor of nucleolar RNA synthesis, but does not affect the appearance of the mRNA. It also shows inhibitory properties against hepatitis C virus-like RNA template replication. Uses: Anti-hiv agents. Synonyms: 4-Amino-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 3'-Deoxy-D-cytidine; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)cytosine; 4-Amino-1-(3-deoxy-β-D-erythro-pentofuranosyl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 7057-33-2. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 3'-Deoxyguanosine | 3'-Deoxyguanosine is a ligand that can be complexed with enzymes, such as purine nucleoside phosphorylase, and receptors. Synonyms: 2-Amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-Deoxy-D-guanosine; 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-Guanine; 2-amino-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 3608-58-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3'-Deoxy-methyl-2-thiouridine | 3'-Deoxy-methyl-2-thiouridine, a remarkable biomedical compound, exhibits immense potential in combatting specific malignancies. Its extraordinary molecular configuration endows it with the ability to meticulously impede the proliferation of cancerous cells while simultaneously mitigating harm to healthy counterparts. Grades: ≥95%. CAS No. 2305416-19-5. Molecular formula: C10H14N2O4S. Mole weight: 258.29. | |
| 3'-Deoxy-N1-methyladenosine | 3'-Deoxy-N1-methyladenosine is a nucleoside analog, employed extensively within the realm of biomedical research. Its propitious capabilities for combatting select viruses and battling cancer cells are well-documented. Featuring an unparalleled chemical composition, this compound presents an ingenious method to hamper the replication of distinct viruses and destabilize the proliferation of malignant cells. Grades: ≥95%. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
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