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'-Deoxy-N1-methylguanosine | 3'-Deoxy-N1-methylguanosine is a highly versatile and impactful chemical compound widely employed within the biomedical realm for rigorous scientific investigations. Positioned as a crucial agent, it plays a pivotal role in unraveling intricate dynamics of antiviral activities, uncovering profound insights into the impact of modified nucleosides on viral replication. Synonyms: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one. Grades: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. |  |
| 3'-Deoxy-N1-Methylinosine | 3'-Deoxy-N1-Methylinosine is a renowned biomedicine, standing as a preeminent remedy for DNA methylation-related afflictions. Fostering its efficacy, this remarkable compound manifesting itself as an influential suppressor of DNA methyltransferase enzymes, thereby unveiling its therapeutic prowess in combatting neoplastic maladies and hereditary irregularities. Grades: ≥95%. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite | 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite is an extensively utilized phosphoramidite derivative acting as an intricately modified nucleoside. Its prominent utility lies within the research and development of oligonucleotides intended for diverse biomedical scenarios, encompassing the development of nucleic acid-based therapeutics and diagnostic modalities. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dG-CE Phosphoramidite. CAS No. 196391-62-5. Molecular formula: C43H53N8O7P. Mole weight: 824.92. | |
| 3'-Deoxy-N6-ethyladenosine | 3'-Deoxy-N6-ethyladenosine, a biomedical compound of immense therapeutic potential, showcases its prowess in various diseases such as cancer and neurological disorders. By studying this adenosine analog, researchers can gain a deeper understanding of intricate cellular signaling pathways and elucidate targeted therapy development. Synonyms: Adenosine, 3'-deoxy-N-ethyl-. Grades: ≥95%. CAS No. 3608-60-4. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N6-isopentenyladenosine | 3'-Deoxy-N6-isopentenyladenosine, a formidable antioxidant and immunomodulatory agent, holds immense prospects in the biomedical field. Its compelling efficacy has been evidenced in diverse pathological states such as cancer, neurodegenerative disorders, and autoimmune diseases. Synonyms: 3'-Deoxy riboprine; 6-(3-methyl-2-butenylamino)-9-(3'-deoxy-β-D-ribofuranosyl)purine; (2R,3R,5S)-5-(hydroxymethyl)-2-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol; 3'-Deoxy-N-(3-methyl-2-buten-1-yl)adenosine. Grades: ≥95%. CAS No. 1237496-62-6. Molecular formula: C15H21N5O3. Mole weight: 319.36. | |
| 3'-Deoxy-N6-methyladenosine | 3'-Deoxy-N6-methyladenosine is a biomedical compound derived from adenosine with potential roles in epigenetics and anticancer drug development. It is commonly used as a research tool to explore RNA modifications and their impact on gene expression. Synonyms: Adenosine, 3'-deoxy-N-methyl-; N6-methyl-3'-deoxy-adenosine; (2R,3R,5S)-5-Hydroxymethyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol. Grades: ≥95%. CAS No. 3616-27-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-N6-(m-methoxybenzyl)adenosine | 3'-Deoxy-N6-(m-methoxybenzyl)adenosine is a biomedical compound, harnessesing profound inhibitory prowess against the infamous RNA-dependent RNA polymerase. Grades: ≥95%. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| 3'-Deoxy-N6,N6-dimethyladenosine | 3'-Deoxy-N6,N6-dimethyladenosine, a pivotal compound in the biomedicine industry, holds utmost significance for the expansive domain of drug research and development, specifically aimed at diverse disease pathways. Its indispensable role centers around the exploration of nucleotide modifications and RNA epigenetics, unraveling profound insights into cellular processes, gene expression, and promising avenues towards combating cancer, neurological disorders, and viral afflictions. Synonyms: Adenosine, 3'-deoxy-N,N-dimethyl-; N6,N6-dimethyl-3'-deoxy-adenosine; (2R,3R,5S)-2-(6-(Dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 3'-Deoxy-N,N-dimethyladenosine. Grades: ≥95%. CAS No. 3608-59-1. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N7-methylguanosine | 3'-Deoxy-N7-methylguanosine, an indispensable compound in the field of biomedicine, emerges as a pivotal agent for combating viral infections induced by RNA viruses. Its profound potential for thwarting viral replication and bolstering the immune system against an array of viruses, such as influenza, measles, and hepatitis C, has been extensively demonstrated through rigorous scientific investigations. Synonyms: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1,8-dihydropurin-6-one. Grades: ≥95%. Molecular formula: C11H17N5O4. Mole weight: 283.29. | |
| 3'-Deoxy-O6-methylinosine | 3'-Deoxy-O6-methylinosine is a potent nucleoside analog utilized in the biomedicine field as an antiviral agent. It exhibits significant inhibitory activity against a wide range of viral infections, particularly targeting RNA viruses. Synonyms: (2R,3R,5S)-5-(hydroxymethyl)-2-(6-methoxypurin-9-yl)oxolan-3-ol. Grades: ≥95%. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 3'-Deoxythymidine | 3'-Deoxythymidine is a precursor of DNA polymerase β inhibitor. Synonyms: 2',3'-Dideoxythymidine; Dideoxythymidine. Grades: ≥ 95 %. CAS No. 3416-5-5. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3'-Deoxy Uridine | A potential anti-cancer and antiviral agents. Synonyms: 3'-Deoxyuridine; 1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)uracil. Grades: ≥95%. CAS No. 7057-27-4. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 3'-Dephospho-Palmitoyl-CoA | 3'-Dephospho-Palmitoyl-CoA is an indispensable compound assuming a pivotal function in the intricate process of fatty acid metabolism, particularly in the bioresearch and development and breakdown of palmitoyl-CoA. Its utility extensively encompasses the investigation of a myriad of maladies associated with fatty acid metabolism, such as disorders in fatty acid oxidation or lipid metabolism. Synonyms: 3'-Dephospho-Palmitoyl-Coenzym A, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H65N7O14P2S (free acid). Mole weight: 925.96 (free acid). | |
| 3'-dGDP | 3'-dGDP is a nucleotide analog widely utilized in the biomedical sector assuming a pivotal stance in the amalgamation of DNA and RNA. Within research domains, it finds extensive employment in a multitude of investigations, ranging from comprehending DNA mending mechanisms to scrutinizing cellular reactions towards DNA impairment. Synonyms: 3'-Deoxyguanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O10P2 (free acid). Mole weight: 427.20 (free acid). | |
| 3'-dGMP | 3'-dGMP is a pharmaceutical compound widely utilized in the biomedical industry, exhibiting remarkable efficacy in research of combating viral infections, notably hepatitis C and HIV. Through its potent antiviral mechanisms, this invaluable substance effectively thwarts viral replication. Synonyms: 3'-Deoxyguanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 3'-dGTP | 3'-dGTP, a nucleotide analog extensively employed in DNA and RNA molecule synthesis, is a multi-utility molecule with its applications extending to DNA replication and repair mechanisms, treating viral infections, and cancer. With its ability to act as a molecular probe, 3'-dGTP becomes a fascinating choice for exploring protein-nucleic acid interactions. Synonyms: 3'-Deoxyguanosine-5'-Triphosphate; Guanosine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grades: ≥95% by AX-HPLC. CAS No. 55968-37-1. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| 3'-epi-5-Chloro-2'-deoxyuridine | The 3'-enantiomer of 5-Chloro-2'-deoxyuridine. A halogenated uridine derivative used in pharmaceutical compositions. Uses: The 3'-enantiomer of 5-chloro-2'-deoxyuridine (c365235). a halogenated uridine derivative used in pharmaceutical compositions. Synonyms: 5-Chloro-1-(2-deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 188559-94-6. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 3'-Epi Gemcitabine | An impurity from the synthesis of Gemcitabine. Synonyms: 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine Impurity. CAS No. 103882-85-5. Molecular formula: C9H11F2N3O4. Mole weight: 263.2. | |
| 3'-epi-Idoxuridine | The 3'-enantiomer of Idoxuridine. Antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Synonyms: 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-iodouracil. CAS No. 93780-25-7. Molecular formula: C9H11IN2O5. Mole weight: 354.1. | |
| 3'-F-3'-dA(Bz)-2'-phosphoramidite | 3'-F-3'-dA(Bz)-2'-phosphoramidite, an indispensable compound widely employed in the biomedical sector for the synthesis of oligonucleotides and nucleic acid analogs, holds paramount importance. Its modified structure renders it adept at enhancing stability, selectivity, and binding properties. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroadenosine-2'-CED-phosphoramidite; N-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-fluorooxolan-2-yl]purin-6-yl]benzamide; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-2'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-3'-deoxy-3'-fluoroadenosine; 5'-DMT-3'-fluoro-DA(BZ) amidite. Grades: ≥95%. CAS No. 2127174-09-6. Molecular formula: C47H51FN7O7P. Mole weight: 875.92. | |
| 3-Formylindole-2'-deoxyriboside | 3-Formylindole-2'-deoxyriboside is an indispensable biomedical entity, particularly used in research of cancer. Serving as a paramount synthetic nucleoside analog, it harmoniously orchestrates the symphony of inhibiting malignant cell proliferation. Synonyms: 1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-indole-3-carbaldehyde; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-1H-indole-3-carbaldehyde; 1H-Indole-3-carboxaldehyde, 1-(2-deoxy-β-D-erythro-pentofuranosyl)-. Grades: ≥95%. CAS No. 460355-03-7. Molecular formula: C14H15NO4. Mole weight: 261.27. | |
| 3'-GMP | 3'-GMP is a metabolite of guanosine-2',3'-cyclic monophosphate. Synonyms: Guanosine- 3'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 6027-83-4. Molecular formula: C10H14N5O8P (free acid). Mole weight: 363.2 (free acid). | |
| 3'-Levulinyl-2'-deoxyadenosine (N-Bz) | 3'-Levulinyl-2'-deoxyadenosine (N-Bz) exemplifies a formidable antiviral constituent extensively employed in the biomedical domain holding promise for studying the realm of antiviral pharmacotherapy and engendering progress in the endeavor to eradicate diverse viral maladies. Grades: ≥ 98% by HPLC. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 3'-Levulinyl-2'-deoxycytidine (N-Bz) | 3'-Levulinyl-2'-deoxycytidine (N-Bz) is a remarkable biomedical innovation, holding immense potential as an antiviral compound in research of viral infections like HPV and herpes. Its profound impact is rooted in its exceptional prowess to thwart viral DNA research and development effectively, thus stifling viral replication. Grades: ≥ 98% by HPLC. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 3'-Levulinyl-2'-deoxyguanosine (N-iBu) | 3'-Levulinyl-2'-deoxyguanosine (N-iBu) is a highly significant compound in the field of biomedicine, serving as a precursor in the synthesis of antiviral drugs that specifically target viral DNA polymerases. By virtue of its remarkable inhibitory properties against viral replication, this product assuming a critical position in research of combatting a multitude of viral afflictions. Grades: ≥ 98% by HPLC. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 3'-Levulinyl-2'-deoxythymidine | 3'-Levulinyl-2'-deoxythymidine is a compound used in the research of various viral infections, particularly herping simplex and varicella-zoster. This compound exhibits antiviral activity by inhibiting the replication of viral DNA. Its mechanism involves incorporation into viral DNA chains, leading to premature termination. Grades: ≥ 98% by HPLC. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 3-Methyl-8-(2'-deoxy-β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Synonyms: 2-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-3-methyl-4,7(3H,8H)-pteridinedione; 3-MI. CAS No. 170379-51-8. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 3-Methyl Cytidine Methosulfate | Cytidine derivative. Uses: Cytidine derivative. Synonyms: 3-Methylcytidine Mono(Methyl Sulfate) Salt. Grades: 98%. CAS No. 21028-20-6. Molecular formula: C11H19N3O9S. Mole weight: 369.35. | |
| 3-Methyluridine | 3-Methyluridine is a modified nucleoside of RNA. Uses: 3-methyluridine is a modified nucleoside of rna. Synonyms: N3-Methyluridine; N-3-Methyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-methylpyrimidine-2,4(1H,3H)-dione; NSC 246077; 3-Methyl-uridine; 3-Methyl-1-(β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 2140-69-4. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine | 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine is an exceptional antiviral agent with remarkable potency. This biomedically employed compound exhibiting an astounding ability to combat viral infections, particularly those of retroviral origin. Employing a unique strategy, it hinders the replication of viral genetic material, thereby hampering the propagation of the virus. Synonyms: Dimethoxybenzyl-FLT-precursor; 3-N-(2,4-Dimethylbenzyl)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl])-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymidine. Grades: ≥ 95%. CAS No. 290371-75-4. Molecular formula: C46H45N3O13S. Mole weight: 879.93. | |
| 3'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine | 3'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine is an intriguing and distinctive nucleoside analogue, demonstrating a highly promising antiviral effect against specific RNA viruses. Moreover, researchers have harnessed its inherent qualities to study and develop potential therapeutic remedies for various viral ailments. Grades: ≥95%. CAS No. 2305416-09-3. Molecular formula: C15H19N3O8. Mole weight: 369.33. | |
| 3'-N-Acetyl-3'-amino-3'-deoxyuridine | 3'-N-Acetyl-3'-amino-3'-deoxyuridine is a powerful antiviral agent, extensively employed for the research of diverse viral infections including herpes and HIV/AIDS. By skillfully targeting and suppressing viral enzymes, this compound effectively hampers viral DNA research and development, thwarting the nefarious replication of the virus. Synonyms: N-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide; 3'-(acetylamino)-3'-deoxyuridine. Grades: ≥95%. CAS No. 2305415-89-6. Molecular formula: C11H15N3O6. Mole weight: 285.25. | |
| 3-N-Boc-5'-O-DMT-3'-fluorothymidine | 3-N-Boc-5'-O-DMT-3'-fluorothymidine is a remarkably endowed fluorinated nucleoside analog, exerting an undeniably formidable influence on the delicate process of DNA research and development inhibition and consequential infirmity of malignantly proliferating cells. CAS No. 138685-99-1. Molecular formula: C36H39FN2O8. Mole weight: 646.7. | |
| 3'-NH2-ADP | 3'-NH2-ADP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 3'- Amino- 3'- deoxyadenosine- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 4360-6-9. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.2 (free acid). | |
| 3'-O-(2-Azidoethyl)adenosine | 3'-O-(2-Azidoethyl)adenosine is a vital compound extensively used in the biomedical industry. It is primarily employed in research and drug development for studying anti-viral mechanisms and potential treatments for certain viral diseases. Grades: ≥95%. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 3'-O-(2-Methoxyethyl)-5-methylcytidine | 3'-O-(2-Methoxyethyl)-5-methylcytidine, an advanced biomedical marvel, reigns supreme in the realm of antiviral drugs. With its remarkable capabilities, this compound holds the promise of combating notorious viral infections like respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Synonyms: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidin-2-one. Grades: ≥95%. CAS No. 2243311-50-2. Molecular formula: C13H21N3O6. Mole weight: 315.32. | |
| 3'-O-(2-Methoxyethyl)-5-methyluridine | 3'-O-(2-Methoxyethyl)-5-methyluridine plays a crucial role in various drug formulations targeting diseases like cancer, viral infections, and genetic disorders. With its unique chemical properties, it enhances drug stability and efficacy, allowing for precise targeted therapy. Synonyms: 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 303197-29-7. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| 3'-O-(2-Methoxyethyl)cytidine | 3'-O-(2-Methoxyethyl)cytidine, a renowned biomedical compound, holds immense potential in the realm of antiviral drug development. Its exceptional chemical structure classifies it as a nucleoside analog, thus permitting interference in viral replication processes. Grades: ≥95%. CAS No. 2305415-84-1. Molecular formula: C12H19N3O6. Mole weight: 301.30. | |
| 3'-O-(2-Methoxyethyl)guanosine | 3'-O-(2-Methoxyethyl)guanosine is a remarkable modified nucleoside with immense potential in the field of antiviral drug discovery. This exquisite compound takes center stage in targeting viral RNA-dependent RNA polymerases, thus rendering it a powerful weapon in research of respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Synonyms: Guanosine, 3'-O-(2-methoxyethyl)-; 3'-O-MOE-G; 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 256224-03-0. Molecular formula: C13H19N5O6. Mole weight: 341.32. | |
| 3'-O-(2-Methoxyethyl)inosine | 3'-O-(2-Methoxyethyl)inosine, an indispensable compound within the biomedical industry, assumes the role of a nucleoside analog. Widely utilized in the formulation of antiviral agents, it showcases exceptional prospects in combating viral infections, especially those linked to inosine monophosphate dehydrogenase (IMPDH). Grades: ≥95%. Molecular formula: C13H18N4O6. Mole weight: 326.31. | |
| 3'-O-(2-Methoxyethyl)uridine | 3'-O-(2-Methoxyethyl)uridine is a compound used in the research of viral infections, including hepatitis C and HIV. It acts by inhibiting viral replication and promoting immune response. This compound can also serve as a precursor in nucleic acid research and chemical research and development due to its peculiar structure. Synonyms: Uridine, 3'-O-(2-methoxyethyl)-. Grades: ≥95%. CAS No. 870599-31-8. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| 3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine | 3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a crucial component used in the biomedical industry for its potent antiviral properties. It is employed in the synthesis of nucleotide analogs for the treatment of viral diseases such as HIV and hepatitis. Synonyms: 1-[(2R,3R,4R,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C34H38N2O9. Mole weight: 618.67. | |
| 3'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine | 3'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine is a remarkable compound, exhibiting profound utility in research of combating RNA-based maladies. Grades: ≥95%. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| 3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine | 3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine is a compound holding immense promise for its potential therapeutic applications. Its indispensability in the development of pharmaceutical drugs aimed at research of an array of ailments, including cancers, viral infections is and neurological disorders, is indisputable. Grades: ≥95%. Molecular formula: C18H20N2O7. Mole weight: 376.36. | |
| 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine | 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine, a modified nucleoside, has been found to exhibit a promising inhibitory effect on Hepatitis C Virus (HCV) non-structural protein 5B (NS5B) RNA polymerase activity. Being a possible constituent for combinatorial therapy, it holds significance in the development of novel antiviral drugs against HCV. Its potential in disrupting viral life cycle warrants further exploration of its pharmacological properties. Synonyms: 3'-O-Acetyl-2'-deoxy-2'-fluoro-D-thymidine; 3'-O-Acetyl-2'-fluoro-2'-deoxy-thymidine. Molecular formula: C12H15FN2O6. Mole weight: 302.26. | |
| 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine | 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine, a modified nucleoside, holds immense potential for combatting cancer. Its development exhibits a delicate balance between specificity and efficacy, while also mitigating the harmful side effects of chemotherapy. Moreover, its multifaceted applications extend beyond treatment, serving as a diagnostic tool within the realm of nuclear medicine, enhancing imaging of tumors. Synonyms: 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-uridine; 3'-O-Acetyl-5'-O-DMT-2'-fluoro-2'-deoxyuridine. Molecular formula: C32H31FN2O8. Mole weight: 590.6. | |
| 3'-(O-acetyl)-2'-deoxyadenosine (N-Bz) | 3'-(O-acetyl)-2'-deoxyadenosine (N-Bz) is a remarkable and discerning antiviral compound employed in the research of viral infections. Its distinctive mode of operation impedes viral DNA replication, thereby presenting a propitious therapeutic avenue for the reserch of viral afflictions. Grades: ≥ 98% by HPLC. Molecular formula: C19H19N5O5. Mole weight: 397.38. | |
| 3'-(O-acetyl)-2'-deoxycytidine (N-Bz) | 3'-(O-acetyl)-2'-deoxycytidine (N-Bz) is an exquisite and innovative biomedical compound harnessed for the efficacious research of multifarious diseases. Functioning as an exceptional antiviral agent, it harbors a primary objective of assailing viral infections instigated by specific DNA viruses. Grades: ≥ 98% by HPLC. Molecular formula: C18H19N3O6. Mole weight: 373.36. | |
| 3'-(O-acetyl)-2'-deoxyguanosine (N-iBu) | 3'-(O-acetyl)-2'-deoxyguanosine (N-iBu) is an esteemed biomedical compound, manifesting unprecedented aptitude in thwarting cancer cell proliferation and impeding their egregious expansion. Grades: ≥ 98% by HPLC. Molecular formula: C16H21N5O6. Mole weight: 379.37. | |
| 3'-(O-acetyl)-2'-deoxythymidine | 3'-(O-acetyl)-2'-deoxythymidine is a vital compound widely used in the biomedical industry playing a crucial role in the reserch of viral diseases, particularly HIV. This compound exhibits antiviral properties and is used as a key component in the development of antiretroviral drugs. Its ability to inhibit viral replication makes it an essential tool in research of HIV and other related infections. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3'-(O-acetyl)-2'-deoxyuridine | 3'-(O-acetyl)-2'-deoxyuridine, also known as acetyldeoxyuridine, is a multifaceted nucleoside analog extensively employed in the field of biomedical research and drug development. It exhibits remarkable prospects in the realm of cancer reserch by impeding DNA research and development and inducing apoptosis in malignant neoplastic cells. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 3'-O-Acetyl-5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine | 3'-O-Acetyl-5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine, a synthetic nucleoside derivative, has been the subject of extensive research for its potential applications in the treatment of viral infections, including hepatitis C and HIV, as well as cancer chemotherapy. With its unique molecular structure, this compound shows great promise in the development of effective antiviral agents. Moreover, its potential uses in cancer treatment suggest it may represent a major breakthrough in the fight against this deadly disease. Synonyms: 5-Benzylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-DMTr-uridine; 5-Benzylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-(4,4'-dimethoxytrityl)uridine. Grades: ≥95%. CAS No. 2095417-22-2. Molecular formula: C41H41N3O10. Mole weight: 735.78. | |
| 3'-O-Acetyl-5'-O-DMT-2'-O-methyl-5-naphthyl-b-methylaminocarbonyl-uridine | Modified uridine, 3'-O-Acetyl-5'-O-DMT-2'-O-methyl-5-naphthyl-b-methylaminocarbonyl-uridine, is a vital component in biomedicine research. Its application is typically directed towards nucleotide analogs creation, particularly in the fight against hepatitis C and HIV. Its impact in antiviral therapy is unequivocal, and as such, commands utmost attention in scientific research. Synonyms: 5-Naphthyl-beta-methylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-DMTr-uridine. Grades: ≥95%. CAS No. 2095417-00-6. Molecular formula: C45H43N3O10. Mole weight: 785.84. | |
| 3'-O-Acetyl-5'-O-DMT-2'-O-methyuridine | 3'-O-Acetyl-5'-O-DMT-2'-O-methyuridine, a modified uridine nucleoside, has garnered significant attention in the fields of gene therapy and oncology due to its potential as a potent RNA molecule developer for gene silencing and regulation. Extensive research has shown promising results, suggesting that this compound has the ability to selectively target genes and inhibit protein production, thereby presenting an intriguing therapeutic avenue for diseases. Molecular formula: C33H34N2O9. Mole weight: 602.63. | |
| 3'-(O-Allyl)-adenosine | 3'-(O-Allyl)-adenosine is a formidable nucleoside analog used in the research of malignant neoplasms and insidious viral invasions, adroitly navigating the intricate path paved by the ever-enticing adenosine receptors. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 3'-(O-Allyl)-cytidine | 3'-(O-Allyl)-cytidine is a treasured compound, unveiling its prowess in the realm of antiviral drug research and development. Grades: ≥ 98% by HPLC. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 3'-(O-Allyl)-guanosine | 3'-(O-Allyl)-guanosine is a vital biomedical entity, has garnered significant attention for its profound therapeutic potential in addressing a wide array of afflictions encompassing viral infections, malignancies, and inflammatory maladies. Distinguished for its commendable capacity to impede viral replication, this remarkable compound emerging as a formidable antiviral compound. Moreover, its prowess extends to the suppression of tumorigenesis and the orchestration of apoptosis, rendering it a promising anticancer combatant. Furthermore, its innate ability to intricately modulate the immune response augments its therapeutic significance in attenuating deleterious inflammatory cascades. Unquestionably, this mesmerizing compound embodies an indispensable cornerstone in the sphere of biomedical exploration and pharmaceutical innovation. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N5O5. Mole weight: 323.3. | |
| 3'-(O-Allyl)-uridine | 3'-(O-Allyl)-uridine is a remarkable compound, exhibiting immense potential in combatting an array of viral infections such as hepatitis C and HIV. By diligently stifling viral replication while effectively stimulating the body's formidable immune response, it distinguishes itself as a formidable adversary against these relentless pathogens. This invaluable resource burgeons opportunities in the realm of research and development, fostering the research and development of novel antiviral drugs and vaccines, ultimately ensuring enhanced efficacies in overthrowing these notorious afflictions. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3'-O-Aminothymidine | 3'-O-Aminothymidine, a nucleoside analogue, is efficacious in treating different viral infections such as HIV and hepatitis B by restricting viral DNA synthesis and hindering further viral multiplication. Remarkably, it exhibits promising therapeutic effects against certain cancer types, notably leukemia and lymphoma. Its antiviral and antiproliferative properties make it an excellent candidate for drug development and treatment. Synonyms: 3'-O-Amino-dT; 3'-O-Amino-2'-deoxythymidine; 1-(3-O-Amino-2-deoxypentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-((2R,4S,5R)-4-(Aminooxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥98% by HPLC. CAS No. 103251-38-3. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-O-Azidomethyl-dATP | 3'-O-Azidomethyl-dATP is a crucial reagent in compound utilized for efficient DNA labeling and analysis serving as a precursor in diverse applications such as DNA sequencing, nucleic acid labeling is and Click chemistry. The azide group allows for subsequent attachment of various functional moieties, enabling site-specific modification and investigation of DNA-protein interactions or DNA structure-function relationships. Synonyms: 3'-O-Azidomethyl-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N8O12P3 (free acid). Mole weight: 546.22 (free acid). | |
| 3'-O-Azidomethyl-dCTP | 3'-O-Azidomethyl-dCTP is a nucleotide analog, through its enzymatic incorporation into DNA strands, catalyzing eminent modifications and labeling. In the realm of DNA research and development and amplification, this exalted entity assumes a pivotal role, unraveling the mysteries intertwined within DNA-protein interactions, gene expression is and the profound complexities of DNA sequencing technologies. Synonyms: 3'-O-Azidomethyl-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 520.20 (free acid). | |
| 3'-O-Azidomethyl-dGTP | 3'-O-Azidomethyl-dGTP is an essential tool in current biomedical research, serving as a highly specialized reagent for the research and development of altered nucleic acids. Functioning as a precursor, it facilitates the enzymatic integration of azidomethyl moieties into DNA, thereby enabling the meticulous exploration of DNA-protein interactions and gene expression. This pivotal compound assumes a critical role in the investigation of DNA labeling intricacies, revolutionary DNA-protein crosslinking techniques is and the intriguing realm of nucleic acid modifications. Synonyms: 3'-O-Azidomethyl-2'-deoxyguanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N8O13P3 (free acid). Mole weight: 562.22 (free acid). | |
| 3'-O-Azidomethyl-dTTP | 3'-O-Azidomethyl-dTTP is a chemical compound highly prevalent in the biomedical sector assuming a paramount function by means of its application in the labeling and modification of nucleic acid molecules. Profoundly employed within diverse research domains, such as DNA sequencing, nucleic acid amplification is and the exploration of DNA-protein interactions, this compound unveils an unprecedented avenue to unravel and grasp the intricate molecular mechanisms underlying a myriad of afflictions. Synonyms: 3'-O-Azidomethyl-2'-deoxythymidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O14P3 (free acid). Mole weight: 537.21 (free acid). | |
| 3'-O-DMT-thymidine | 3'-O-DMT-thymidine, a modified thymidine derivative extensively utilized in DNA synthesis within the biomedical space, has become a popular substrate for DNA polymerase activity assays due to its diverse applications. This product also plays a crucial role in diseases like Alzheimer's and cancer, where novel treatments are being actively pursued using this compound. Synonyms: 3'-O-(4,4'-dimethoxytrityl)-thymidine. Grades: 97%. CAS No. 76054-81-4. Molecular formula: C31H32N2O7. Mole weight: 544.60. | |
| 3'-O-Methyl-4-deoxyuridine | 3'-O-Methyl-4-deoxyuridine is a pivotal entity in biomedical applications renowned for its potent antiviral attributes, graciously unveiling promising avenues in the realm of thwarting viral replication and addressing viral afflictions, unequivocally research of the notorious herpes simplex virus (HSV). Endowed with the prowess of a nucleoside analog, this exceptional commodity masterfully intervenes in the assemblage of viral DNA, compellingly impeding its pernicious proliferation and safeguarding against its pernicious dissemination. Synonyms: 1-(3-O-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone. Grades: ≥95%. CAS No. 2095417-12-0. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 3'-(O-Methyl)-5-methyl-cytidine | 3'-(O-Methyl)-5-methyl-cytidine is a nucleoside analog, unveiling its prowess in obstructing tumor cells proliferation and viral duplication. Grades: ≥ 98% by HPLC. Molecular formula: C11H19N3O5. Mole weight: 273.29. | |
| 3'-O-Methyl-5-methyluridine | 3'-O-Methyl-5-methyluridine, an essential component in the realm of nucleoside investigation, is a remarkably intricate biomedical product. Pivotal to the scientific and healing domains, it finds extensive application in the fabrication of manipulated RNA entities. Synonyms: 3'-OMe-5-Methyl-U. Grades: ≥95%. CAS No. 2305415-87-4. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3'-(O-Methyl)-adenosine | 3'-(O-Methyl)-adenosine is a bioactive compound standing as a key substance extensively employed while investigating RNA modifications, aiding researchers in comprehending the intricate realm of epigenetics and RNA biology. Remarkably, this compound unlocks valuable insights into research of diverse RNA-associated ailments, ranging from malignancies to neurodegenerative conditions. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-(O-Methyl)-cytidine | 3'-(O-Methyl)-cytidine is a compelling nucleoside analog, gaining recognition for its remarkable potency in the research of viral infections. Its mechanistic action revolves around precisely targeting viral RNA polymerase. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-(O-Methyl)-guanosine | 3'-(O-Methyl)-guanosine is a crucial compound widely used in the biomedical industry known for its antiviral properties. It is utilized in the development of drugs for the reserch of viral infections like hepatitis C and influenza. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
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