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'-(O-Methyl)-guanosine | 2'-(O-Methyl)-guanosine is a modified guanosine used mostly in molecular biology studies. It is involved in the biological regulation of RNA structures and protein synthesis. It has potential therapeutic applications in research of viral disease and neurodegenerative disorders. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O5. Mole weight: 297.27. |  |
| 2'-O-Methylguanosine | It is a guanine nucleoside analogue that is used to prepare nucleoside derivatives as inhibitors of RNA-dependent RNA virus polymerases. Synonyms: Guanosine, 2'-O-methyl-; 2'-O-Methyl Guanosine; O2'-Methylguanosine; 2-amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2-amino-9-(2-O-methyl-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 2140-71-8. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2'-O-methylinosine | It is a novel nucleoside that is a component of rRNA of Crithidia fasciculata. In addition, it has intrinsic hypotensive activity and is also an apoptosis-inducing nucleoside (AINs). Synonyms: Inosine, 2'-O-methyl-; 2'-O-Methyl-inosine; 2'-(o-Methyl)-inosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 3881-21-8. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2'-(O-Methyl)-inosine | 2'-(O-Methyl)-inosine is a modified nucleoside, playing an instrumental role for RNA-oriented investigations. Its utilization pervades studies probing the therapeutic potentialities pertaining to viral pathologies. Synonyms: 2'-O-methylinosine; 3881-21-8; 2'-O-Methyl-inosine; 2'-(o-Methyl)-inosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol; MFCD01631008; 9-[(2R,3R,4R,5R)-4-HYDROXY-5-(HYDROXYMETHYL)-3-METHOXYOXOLAN-2-YL]-1H-PURIN-6-ONE; 2'-O-METHYL-D-INOSINE; SCHEMBL658713; CHEBI:68467; DTXSID00435030; HPHXOIULGYVAKW-IOSLPCCCSA-N; AKOS025402340; AC-8215; F87897; A855621; J-700080; Q15632692; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2'-O-Methylisocytidine | 2'-O-Methylisocytidine, a fundamental compound utilized in the biomedical sector for the pursuit of scientific advancements, emerges as a pivotal entity. Profoundly impacting the exploration of RNA adjustments and nucleic acid chemistry, it attains a remarkable position. Synonyms: 2-Amino-1-(2-O-methyl-beta-D-ribofuranosyl)-4(1H)-pyrimidinone; 2'-O-Methyl isocytidine; 2-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-4(1H)-one. Grades: ≥95%. CAS No. 175471-65-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2-O-Methylthymidine | 2-O-Methylthymidine, a nucleoside analogue of formidable antiviral and anticancer qualities, proves useful as a research tool that introduces new antiviral drugs whilst furthering cancer diagnosis and treatment studies. Its versatility continues to be shown as it also exhibits promising therapeutic potential in treating hepatitis B and Epstein-Barr virus infections. Synonyms: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methoxy-5-methylpyrimidin-4-one; 2-Mdot; O(2)-Methyldeoxythymidine. CAS No. 37085-48-6. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 2'-(O-Methyl)-uridine | 2'-(O-Methyl)-uridine is a modified nucleoside employed in biomedical sectors, fulfilling an elemental part within the exploration and regulation operations of RNA. Its significance emanates from its utilitarian approach towards pathologies instigated by RNA viruses, exemplified by Hepatitis C and HIV. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'OMe-UTP | 2'OMe-UTP, a modified nucleoside triphosphate substrate utilized by RNA polymerase during in vitro transcription, has been recognized for its ability to enhance RNA durability and decrease immunogenicity. This dynamic compound holds potential for the advancement of RNA-based therapeutics and vaccines. Additionally, it has exhibited great efficacy in the study of RNA-protein interactions and RNA structure, delving deeper into the intricate mechanisms of cellular biology. Synonyms: 2'-O-Methyluridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N2O15P3 (free acid). Mole weight: 498.17 (free acid). | |
| 2'-(O-Propargyl)-adenosine | 2'-(O-Propargyl)-adenosine is a biochemical agent widely used in biomedical research. The product plays a critical role in modulating Adenosine Receptors, and it's commonly used in experiments aimed at treating cardiovascular diseases, neurological disorders, and cancer. Grades: ≥ 98% by HPLC. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 2'-(O-Propargyl)-cytidine | 2'-(O-Propargyl)-cytidine is an innovative chemical incorporable into RNA, allowing bioorthogonal reactions for biological applications such as labeling and purification. Its application aids biomedical research, particularly in virus or genetic oriented diseases. Synonyms: 2'-o-propargylcytidine; 206552-85-4; 2'-(O-Propargyl)-cytidine; SCHEMBL1060639. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 2'-(O-Propargyl)-guanosine | 2'-(O-Propargyl)-guanosine is an indispensable element in the modification of oligonucleotides, enabling the scientific insertion of critical functional groups. This compound further advances as a promising tool within RNA research. Synonyms: 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; SCHEMBL26509; 2'-(O-Propargyl)-guanosine; 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(prop-2-yn-1-yloxy)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one. Grades: ≥ 98% by HPLC. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 2'-(O-Propargyl)-uridine | 2'-(O-Propargyl)-uridine is an RNA nucleoside derivative, exhibiting potential applications toward the synthesis of an expansive array of RNA-targeting pharmaceuticals. Its significant usage lies in crafting modified therapeutic oligonucleotides. Synonyms: 2'-o-propargyluridine; 129778-58-1; 2'-O-propargyl-uridine; 2'-(O-Propargyl)-uridine; SCHEMBL3445155. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 2'-O-ribosylguanosine (phosphate) | 2'-O-ribosylguanosine (phosphate), a pivotal biomolecule extensively utilized in the biomedical sector, serves as a fundamental constituent for the synthesis of RNA and DNA. Its inclusion of a phosphate group confers upon it a profound involvement in energy transfer and signal transduction mechanisms. Synonyms: Guanosine, 2'-O-(5-O-phosphono-b-D-ribofuranosyl)-; O-beta-Ribosyl(1''-2')-guanosine-5''-phosphate; 2'-O-(5-O-phosphono-beta-D-ribofuranosyl)guanosine. CAS No. 131293-20-4. Molecular formula: C15H22N5O12P. Mole weight: 495.34. | |
| 2'-O-t-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-N4-acetylcytidine | It is used for nucleoside modification and nucleic acid synthesis. Synonyms: 2'-O-TBDMS-5'-O-DMT-N4-Ac cytidine; N4-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine; N4-acetyl-2'-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)cytidine; 5'-O-(4,4'-Dimethoxytrityl) 2'-O-[(1,1-dimethylethyl)-dimethylsilyl]-N4-acetylcytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine. Grades: ≥95%. CAS No. 121058-85-3. Molecular formula: C38H47N3O8Si. Mole weight: 701.88. | |
| 2'-O-t-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-N6-benzoyladenosine | It is a fluorescent adenosine-containing compound commonly used to detect DNA/RNA modifications or to add synthetic oligonucleotide blocks. Synonyms: 2'-O-TBDMS-5'-O-DMT-N6-Bz adenosine; N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine; 5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) phenylmethyl]-2'-O-[ (1, 1-dimethylethyl) dimethylsilyl]adenosine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)adenosine; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-N-benzoyladenosine. Grades: ≥95%. CAS No. 81265-93-2. Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Uses: A protected potential anti-cancer and anti-viral agent. Synonyms: 3'-Deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)uridine. Grades: 95%. CAS No. 130860-12-7. Molecular formula: C34H40N2O5Si. Mole weight: 584.78. | |
| 2'-O-(tert-Butyldimethylsilyl)-3'-O-(phenoxythioncarbonyl)-5'-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Uses: A protected potential anti-cancer and anti-viral agent. Synonyms: 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)uridine 3'-(O-Phenyl carbonothioate). Grades: 95%. CAS No. 130860-11-6. Molecular formula: C41H44N2O7SSi. Mole weight: 736.95. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite, a reagent of paramount importance in RNA synthesis, is employed to facilitate the coupling of uridine derivatives in RNA chain assembly. Researchers rely on this product to investigate RNA structure and function and bolster the development of RNA-based therapies. With its protected phosphoramidite derivative of uridine, this reagent overcomes key challenges in RNA molecule construction and offers a valuable tool for pushing the frontiers of RNA research. Synonyms: 5'-DMT-5-methyluridine-2'-O-TBDMS-3'-CE phosphoramidite. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-adenosine | It is used for RNA synthesis and special nucleoside modification. Synonyms: 5'-O-DMT-2'-O-TBDMS adenosine; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-t-butyldimethylsilyl adenosine; (2R, 3R, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-3-ol; 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-O-[ (1, 1-dimethylethyl) dimethylsilyl]adenosine. Grades: ≥95%. CAS No. 81794-13-0. Molecular formula: C37H45N5O6Si. Mole weight: 683.87. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N-dibutylformamide-isocytidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N-dibutylformamide-isocytidine 3'-CE phosphoramidite is a highly specialized and indispensable building block utilized in the intricate synthesis of RNA and DNA strands, careening through the impermeable terrain of nucleic acid research and development. It propels researchers towards the ultimate goal of introducing a phosphorothioate linkage at the prestigious 3'-end of oligonucleotide synthesis, effectively impeding nuclease degradation with magnificent fortitude. Behold, as this product facilitates the development of novel anti-cancer drugs, gene therapy, and RNA interference (RNAi) technologies with unparalleled excellence. Molecular formula: C54H79N6O8PSi. Mole weight: 999.30. | |
| 2'-O-tert-Butyldimethylsilyl-5-O-DMT-nebularine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5-O-DMT-nebularine 3'-CE phosphoramidite is a cutting-edge substance harboring extraordinary potential, catalyzing the research and development of tailored oligonucleotides, augmenting the efficiency and precision of nucleic acid sequence alterations. Synonyms: 9-(2'-O-tert-Butyldimethylsilyl-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. CAS No. 151132-95-5. Molecular formula: C46H61N6O7PSi. Mole weight: 869.07. | |
| 2'-O-Tert-butyldimethylsilyl-5'-O-DMT-uridine | It is used for RNA synthesis and special nucleoside modification. Synonyms: 5'-O-DMT-2'-O-TBDMS uridine; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-t-butyldimethylsilyl uridine; 1- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3- ( (tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione; 2'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine; 5'-O-(4,4'-Dimethoxytrityl) 2'-O-[(1,1-dimethylethyl)-dimethylsilyl]-uridine. Grades: ≥95%. CAS No. 81246-80-2. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 2'-O-(tert-Butyldimethylsilyl)-5'-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Uses: A protected potential anti-cancer and anti-viral agent. Synonyms: 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)urdine. Grades: 95%. CAS No. 117136-35-3. Molecular formula: C34H40N2O6Si. Mole weight: 600.78. | |
| 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite is a valuable recompound used in the research and development and modification of nucleic acids. It serves as a building block in oligonucleotide research and development and facilitates the introduction of guanosine residues into DNA or RNA strands. This phosphoramidite derivative plays a crucial role in research related to drug discovery, gene therapy, and understanding various diseases at the molecular level. Synonyms: 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-D-guanosine 3'-CE phosphoramidite. Molecular formula: C49H67N8O8PSi. Mole weight: 955.19. | |
| 2'-O-tert-Butyldimethylsilyl-N4-(tert-butylphenoxyacetyl)-5'-O-DMT-cytidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N4-(tert-butylphenoxyacetyl)-5'-O-DMT-cytidine 3'-CE phosphoramidite, an exceptionally intricate and advanced compound, occupies a paramount position within the realm of biomedicine. Its utility primarily lies in the realm of nucleic acid synthesis, dedicated to unraveling and combating a myriad of ailments. Synonyms: DMT-2'O-TBDMS-rC(tac) Phosphoramidite; DMT-2'-O-TBDMS-rC(tac) amidite. CAS No. 149989-66-2. Molecular formula: C57H76N5O10PSi. Mole weight: 1050.30. | |
| 2'-O-tert-Butyldimethylsilyl-N6-(tert-butylphenoxyacetyl)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-(tert-butylphenoxyacetyl)-5'-O-DMT-adenosine 3'-CE phosphoramidite, renowned for its remarkable functionality, serves as a fundamental constituent within the biomedical realm. Primarily employed in the synthesis of modified nucleic acids, this vital compound propels the advancements in drug development and treatment strategies targeting an array of ailments such as cancer, genetic disorders, and viral infections. By facilitating innovative research initiatives, it fosters the exploration of novel therapeutic approaches and the refinement of disease management techniques. Synonyms: DMT-2'O-TBDMS-rA(tac) Phosphoramidite; 2'-O-tert-Butyldimethylsilyl-N6-(tac)-5'-O-DMT-adenosine 3'-CE phosphoramidite. CAS No. 149989-64-0. Molecular formula: C58H76N7O9PSi. Mole weight: 1074.33. | |
| 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite | 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite is a compound used in the biomedical industry for the research and development of oligonucleotides. It is utilized in the development of nucleic acid-based drugs and diagnostic tools for the reserch of various diseases, including genetic disorders and viral infections. Synonyms: 2'-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-D-uridine 3'-CE-phosphoramidite. CAS No. 220382-28-5. Molecular formula: C51H64CIN4O9PS. Mole weight: 971.60. | |
| 2- (p-Cyanophenylmethylidenehydrazino) adenosine | 2- (p-Cyanophenylmethylidenehydrazino) adenosine is a selective A2A adenosine receptor agonist used for the treatment of Parkinson's disease. It has potential advantages over other A2A agonists because it does not cause dyskinesia, a common and serious side effect of anti-Parkinsonian drugs. Synonyms: 4- [ (E) - [ [6-amino-9- [ (2R, 3R, 4S, 5R) -3, 4-dihydroxy-5- (hydroxymethyl) oxolan-2-yl] purin-2-yl] hydrazinylidene] methyl] benzonitrile; 2-(p-Cyanophenylmethylidene-hydrazino)adenosine. Grades: ≥95%. Molecular formula: C18H18N8O4. Mole weight: 410.39. | |
| 2-Phenylamino-6-chloropurine-9-β-D-riboside | 2-Phenylamino-6-chloropurine-9-β-D-riboside, a compelling nucleoside analog employed in biomedical research, exhibits tremendous potential in thwarting specific enzymes crucial to DNA replication. This renders it a prospective contender for antiviral and anticancer treatments. Uses: A c2,c6-disubstituted adenosine as purinergic receptor. Synonyms: 6-Chloro-N-phenyl-9-β-D-ribofuranosyl-9H-purin-2-amine. Grades: 95%. CAS No. 117325-41-4. Molecular formula: C16H16ClN5O4. Mole weight: 377.78. | |
| 2'-Phosphoadenosine 5'-phosphosulfate tetralithium salt | Cas No. 102029-54-9. | |
| (2R,3R,4R,5R)-2-{4-amino-7h-pyrrolo[2,3-d]pyrimidin-7-yl}-3-ethenyl-5-(hydroxymethyl)oxolane-3,4-diol | (2R,3R,4R,5R)-2-{4-amino-7h-pyrrolo[2,3-d]pyrimidin-7-yl}-3-ethenyl-5-(hydroxymethyl)oxolane-3,4-diol is an uniquely antiviral tool. It primarily assists in the fight against HIV infection and its basic action relies on blocking reverse transcriptase, a key enzyme in viral replication. Synonyms: 4-amino-7-(2-c-vinyl-beta-d-ribofuranosyl)-7h-pyrrolo[2,3-d]pyrimidine. CAS No. 443642-57-7. Molecular formula: C13H16N4O4. Mole weight: 292.29. | |
| (2R, 3R, 4R, 5R)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-5- (3-methyl-2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | (2R, 3R, 4R, 5R)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-5- (3-methyl-2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, an indispensable phosphoramidite reagent, demonstrates immense significance within the realm of biomedicine. Its role primarily revolves around its extensive utilization in synthesizing oligonucleotides for a diverse range of crucial applications. These include the fields of gene therapy, molecular diagnostics, and antisense therapy. CAS No. 1797762-50-6. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate | ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate is an intermediate in synthesizing PSI 6130, which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C25H23FN2O7. Mole weight: 482.46. | |
| (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: (2R,3R,4R,5R)-5-(4-benzoylamino-2-oxopyrimidine-1(2H)-yl)-2-((benzoyloxy)methyl)-4-Chloro-4-methyltetrahydrofuran-3-ylbenzoate. Grades: 95%. CAS No. 1496551-70-2. Molecular formula: C31H26ClN3O7. Mole weight: 588.01. | |
| (2R, 3R, 4R, 5R)-5- (6-Amino-9H-purin-9-yl)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | (2R, 3R, 4R, 5R)-5- (6-Amino-9H-purin-9-yl)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is an intricate and versatile compound in the realm of biomedical research. Its utilization lies predominantly in the synthesis of nucleotides and nucleic acids, catering to an array of molecular biology and drug discovery applications. This product can serve as a paramount resource for drug development investigations, gene expression analysis, and genetic scrutiny. CAS No. 252770-65-3. Molecular formula: C40H47FN7O6P. Mole weight: 771.82. | |
| (2R,3R,4S,5R)-2-(4-Aminothieno[3,4-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | (2R,3R,4S,5R)-2-(4-Aminothieno[3,4-D]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol is a biomedical compound, assuming a pivotal role as an intermediate within Osimertinib's synthesis process. Notably, Osimertinib manifests itself as a therapeutic intervention for Non-small cell lung cancer inflicted with distinct EGFR mutations. Synonyms: 7-(b-D-Ribofuranosyl)thieno[3,4-d]pyrimidine-4-amine. Grades: 98%. CAS No. 152615-84-4. Molecular formula: C11H13N3O4S. Mole weight: 283.30. | |
| ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite | ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite is a fundamental reagent for the synthesis of augmented nucleosides and oligonucleotides. This phosphoramidite compound plays a crucial role in facilitating research on therapeutic strategies associated with a variety of diseases, be it viral infections, hereditary diseases, or even the malignant ravages of cancer. CAS No. 2376756-43-1. Molecular formula: C46H50FN8O5P. Mole weight: 844.91. | |
| 2'-TAMRA-AEC-cGMP | 2'-TAMRA-AEC-cGMP is a fluorescent cGMP analogue (λexc555 nm, λem580 nm) that can be used for phosphodiesterase studies. Synonyms: 2'- O- (2- [Tetramethylrhodaminyl] aminoethylcarbamoyl) guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H37N9O12P · Na. Mole weight: 865.7. | |
| 2'-TAMRA-AHC-cGMP | 2'-TAMRA-AHC-cGMP is a fluorescent cGMP analogue (λexc555 nm, λem580 nm) that can be used for phosphodiesterase studies. Synonyms: 2'- O- (6- [Tetramethylrhodaminyl] aminohexylcarbamoyl) guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H45N9O12P · Na. Mole weight: 921.8. | |
| 2-Thio-2'-deoxy Cytidine | A 2-thiopyrimidine nucleoside with ant-viral activity. Synonyms: 2-Thio-2'-deoxycytidine; 2'-Deoxy-2-thiocytidine. Grades: 95%. CAS No. 169557-13-5. Molecular formula: C9H13N3O3S. Mole weight: 243.28. | |
| 2-Thiocytidine | 2-Thiocytidine, a nucleoside analogue, is a potent anti-cancer agent that shows promise in treating several types of cancer, including leukemia, lymphoma, and solid tumors. Through interference with the DNA synthesis process, it effectively halts cancer cell growth, while also demonstrating antiviral activity towards HIV and hepatitis B. From these qualities, it is clear that 2-Thiocytidine holds tremendous potential as a therapeutic agent for the treatment of cancer and viral infections. Synonyms: Cytidine, 2-thio-; 4-amino-1-beta-D-ribofuranosylpyrimidine-2(1H)-thione; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2(1H)-thione. Grades: ≥95%. CAS No. 13239-97-9. Molecular formula: C9H13N3O4S. Mole weight: 259.28. | |
| 2-Thio-dT-CE Phosphoramidite | 2-Thio-dT-CE Phosphoramidite is an indispensable entity in the development of nucleic acid sequences, finding utility in fabricating customized oligonucleotides endowed with augmented biofunctionalities. Within the biomedical sphere, this compound assumes a pivotal stance by empowering the research and development of remedies targeting an extensive range of ailments encompassing cancerous afflictions, viral invasions. Synonyms: 5'-Dimethoxytrityl-(N3/O4-toluoyl)-2'-deoxy-2-thioThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 156783-23-2. Molecular formula: C48H55N4O8PS. Mole weight: 879.02. | |
| 2-Thiothymidine | 2-Thiothymidine, a potent antiviral compound utilized in biomedicine, showcases its utility in combatting diverse DNA viral infections. Its efficacy lies in inhibiting viral replication and ameliorating disease severity. Uses: Antiviral agents. Synonyms: 2'-Deoxy-5-methyl-2-thiouridine; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-thiothymine. Grades: ≥95% by HPLC. CAS No. 28585-51-5. Molecular formula: C10H14N2O4S. Mole weight: 258.29. | |
| 2-Thio-UTP | 2-Thio-UTP is a potent and selective agonist of P2Y2 receptor (EC50 = 0.035 μM). Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 2-thio-; 2-Thiouridine 5'-(tetrahydrogen triphosphate); 2-Thiouridine 5'-triphosphate; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 2-thioUTP; 1-[5-O- (Hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) -β -D-ribofuranosyl]-2-thioxo-2, 3-dihydro-4 (1H) -pyrimidinone; 2-thio-1-β-D-ribofuranosyl(3H)pyrimidine-2,4-dione 5'-triphosphate. Grades: ≥95%. CAS No. 35763-29-2. Molecular formula: C9H15N2O14P3S. Mole weight: 500.21. | |
| 2-ThioUTP tetrasodium salt | Cas No. 1343364-70-4. | |
| 2-Trifluoromethyl-adenosine | 2-Trifluoromethyl-adenosine, a highly potent adenosine receptor agonist, has found extensive application in the pharmaceutical industry to study the role of adenosine receptors in an array of diseases, ranging from asthma to inflammation and myocardial ischemia. Promisingly, it has demonstrated potential therapeutic utility as an effective bronchodilator and anti-inflammatory agent, thus extending its scope beyond mere pharmacological studies and into the realm of clinical interventions. Synonyms: 2-(Trifluoromethyl)adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-(trifluoromethyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 4627-40-1. Molecular formula: C11H12F3N5O4. Mole weight: 335.24. | |
| 2'-UMP | 2'-UMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Uridine- 2'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 131-83-9. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). | |
| 3-(2-Cyanoethyl)thymidine | 3-(2-Cyanoethyl)thymidine is a highly sought-after compound within the biomedical field, serving as a pivotal precursor for nucleoside research and development. It assumes a vital function in the development of antiviral and anticancer pharmaceuticals. Impressively, it demonstrates commendable efficacy in studying the molecular intricacies of targeted illness manifestations, particularly viral afflictions and distinct malignancies. Uses: Alkylating agents. Synonyms: Thymidine, 3-(2-cyanoethyl)-; Thymidine,3-(2-cyanoethyl)- (9CI). CAS No. 72718-33-3. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 3-[2'-Deoxy-5'-O-DMT-b-D-ribofuranosyl]pyrido[2,3-d]pyrimidine-2,7(8H)-dione 3'-CE phosphoramidite | 3-[2'-Deoxy-5'-O-DMT-b-D-ribofuranosyl]pyrido[2,3-d]pyrimidine-2,7(8H)-dione 3'-CE phosphoramidite is a chemical reagent commonly used for nucleotide synthesis in the biomedicine industry. It is used to synthesize modified DNA molecules for the treatment of various genetic diseases and as a tool for drug target identification. Synonyms: dF CEP. CAS No. 162585-09-3. Molecular formula: C42H48N5O8P. Mole weight: 781.83. | |
| 3-(2'-Deoxy-β-D-2-ribofuranosyl)pyrido[2,3-d]pyrimidine-2,7(8H)-dione | 3-(2'-Deoxy-β-D-2-ribofuranosyl)pyrido[2,3-d]pyrimidine-2,7(8H)-dione, known for its exceptional biomedical significance, finding utility in research of select malignancies. Operating as an invaluable implement in cancer research, its efficacy lies in diligently constraining the rampant expansion and relentless propagation of malignant cells. Grades: ≥ 95%. CAS No. 99517-98-3. Molecular formula: C12H13N3O5. Mole weight: 279.25. | |
| 3-(2-Deoxy-β-D-erythro-pentofuranosyl)pyrimido[1,2-a]purin-10(3H)-one | The major DNA adduct of endogenous carcinogen malondialdehyde. Uses: The major dna adduct of endogenous carcinogen malondialdehyde. Synonyms: M1G-DR. Grades: 99%. CAS No. 87171-83-3. Molecular formula: C13H13N5O4. Mole weight: 303.27. | |
| 3',4-Dideoxyuridine | 3',4-Dideoxyuridine is a nucleoside analog used in biomedical research and antiviral research. It acts as a chain terminator during reverse transcription, suppressing viral replication and reducing viral load. Synonyms: 1-(3-Deoxy-beta-D-ribofuranosyl)-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 2095417-04-0. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3-oxo-2-pyrazinecarboxamide | 3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3-oxo-2-pyrazinecarboxamide is an intricately designed and bioactive compound celebrated for its antiviral attributes, exhibiting exquisite specificity in neutralizing target viruses while impeding their replication cycle. Grades: ≥95%. CAS No. 2122281-54-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine | 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine is a prominent compound extensively employed in the biomedical sector, showcasing noteworthy antiviral and antitumor attribute. By impeding viral replication and impeding neoplastic cell proliferation, this substance displays its efficacy. Grades: ≥95%. CAS No. 2095417-71-1. Molecular formula: C24H21Cl4N5O4. Mole weight: 585.26. | |
| 3,5-Bis-O-(2,4-dichlorobenzyl)guanosine | 3,5-Bis-O-(2,4-dichlorobenzyl)guanosine, a highly efficacious antiviral compound, finds extensive application in the biomedical domain for combating herpes simplex virus-induced infections. Its mechanism of action involves the selective inhibition of viral DNA polymerase, effectively impeding viral replication and curtailing further dissemination. Grades: ≥95%. CAS No. 2095417-36-8. Molecular formula: C24H21Cl4N5O5. Mole weight: 601.26. | |
| 3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine | 3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine is an exceptional antiviral medication, exhibiting remarkable efficacy in research of a wide spectrum of viral afflictions such as herpes and HIV/AIDS. Its potent antiviral activity stems from its capability to impede viral DNA replication, functioning as a nucleoside analogue. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone; ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate; 1-(2'-deoxy-2'-fluoro-3',5'-dibenzoyl-D-arabinofuranosyl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 136675-87-1. Molecular formula: C23H19FN2O6. Mole weight: 438.41. | |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine is a formidable therapeutic compound, exhibiting potent antiviral activity against a spectrum of RNA viruses. Renowned for its unrivaled efficacy, this compound acting by selectively obstructing the viral RNA polymerase, thereby impeding viral replication. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-1,2,4-triazin-3,5(2H,4H)-dione; 2-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 1013470-68-2. Molecular formula: C22H18FN3O7. Mole weight: 455.39. | |
| 3,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine | 3,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine: This compound, commonly used in biomedical research, is a modified cytidine nucleoside. It finds application in the study of RNA structures and as a substrate for enzymes involved in RNA metabolism. Its unique structural modifications make it an important tool for investigating RNA-related diseases and developing potential therapeutic interventions. Grades: ≥95%. Molecular formula: C23H45N3O5Si2. Mole weight: 499.79. | |
| 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine | compound: 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is an indispensable harbinger in the realm of biomedicine, resolutely illuminating the nuances of DNA synthesis and transcription. Its utility lies in the realm of synthesizing modified nucleoside analogs, thereby unraveling the intricate tapestry of DNA replication and repair mechanisms. Synonyms: 1-[(2R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-5-hydroxymethyl-tetrahydro-furan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)-4'-(hydroxymethyl)thymidine. Grades: ≥95%. CAS No. 179178-45-1. Molecular formula: C23H44N2O6Si2. Mole weight: 500.78. | |
| 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine | 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine is a wondrously modified thymidine compound. It assuming a pivotal role in the intricate dance of nucleic acid synthesis and DNA sequencing, unraveling the enigmatic tapestry of genetic information. Synonyms: [1-[ (2R, 4S, 5R)-4-[Tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate. Grades: ≥ 95%. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.18. | |
| 3',5'-Bis-O-(t-butyldimethylsilyl)thymidine | 3',5'-Bis-O-(t-butyldimethylsilyl)thymidine is a crucial compound in compound used as a precursor for synthesizing modified DNA for research purposes. It's utilized in the development of nucleoside analogs and nucleotide derivatives, aiding in the investigation of DNA functions and various diseases, including cancer, viral infections, and genetic disorders. Synonyms: 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]thymidine; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)thymidine; 1- ( (2R, 4S, 5R) -4- (tert-butyldimethylsilyloxy) -5- ( (tert-butyldimethylsilyloxy) methyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione; 3',5'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]thymidine. Grades: ≥95%. CAS No. 40733-26-4. Molecular formula: C22H42N2O5Si2. Mole weight: 470.75. | |
| 3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine | 3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine is a biomedical compound commonly used in the development of nucleoside-based drugs for the treatment of viral infections. Synonyms: 3',5'-bis-O-(tert-butyldiphenylsilyl)-thymidine; 3',5'-di-O-(tert-butyldiphenyl)silylthymidine; 3,5-di-O-(tert-butyl-diphenyl-silyl)-1,2-dideoxy-1-thymin-1-yl-beta-D-erythro-pentofuranose; 1-[ (2R, 4S, 5R)-4-[tert-butyl (diphenyl)silyl]oxy-5-[[tert-butyl (diphenyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2, 4-dione; 3'-O,5'-O-Bis(tert-butyldiphenylsilyl)thymidine. Grades: ≥95%. CAS No. 118068-35-2. Molecular formula: C42H50N2O5Si2. Mole weight: 719.03. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. CAS No. 64911-18-8. Molecular formula: C21H40N2O5Si2. Mole weight: 456.72. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 5-Bromo-2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-uridine. CAS No. 154925-95-8. Molecular formula: C21H39BrN2O5Si2. Mole weight: 535.62. | |
| 3-(5-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Cas No. 1262133-64-1. | |
| 3',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine | 3',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine, an extensively researched and scientifically significant compound, brims with profound potential in the realm of biomedical science. Its remarkable efficacy against a diverse range of DNA and RNA viruses, notably HIV, renders it a formidable antiviral agent. Synonyms: 1-(3',5'-di-O-acetyl-2'-azido-2'-deoxy-β-D-ribofuranosyl)thymine. Grades: ≥95%. CAS No. 1219963-42-4. Molecular formula: C14H17N5O7. Mole weight: 367.31. | |
| 3',5'-Di-O-acetyl-2'-azido-2'-deoxyuridine | 3',5'-Di-O-acetyl-2'-azido-2'-deoxyuridine is a remarkable biomedical substance, holding immense significance in combatting virals. Proficiently thwarting viral replication and dissemination within the organism, this extraordinary compound emergs as a potent antiviral compound of profound efficacy. Synonyms: O3',O5'-diacetyl-2'-azido-2'-deoxy-uridine; [(2R,3S,4R,5R)-3-acetyloxy-4-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate. Grades: ≥95%. CAS No. 26889-43-0. Molecular formula: C13H15N5O7. Mole weight: 353.29. | |
| 3',5'-Di-O-acetyl-2'-deoxy-5-iodouridine | 3',5'-Di-O-acetyl-2'-deoxy-5-iodouridine is an indispensable ingredient in antiviral agents, proven to show efficacy in combating an array of viral infections. By selectively hampering viral RNA synthesis, it can successfully thwart viral replication. This extraordinary compound has exhibited tremendous potential in tackling challenging viral ailments such as herpes simplex virus and cytomegalovirus. Synonyms: 3',5'-Di-O-acetyl-2'-deoxy-5-iodo-D-uridine; 3',5'-Di-O-acetyl-5-iodo-2'-deoxyuridine; 5-iodo-3',5'-di-O-acetyl-2'-deoxyuridine; 5-iodo-2'-deoxyuridine 3',5'-diacetate; 3',5'-Di-O-Ac-5-I-2'-dU. CAS No. 1956-30-5. Molecular formula: C13H15IN2O7. Mole weight: 438.17. | |
| 3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyluridine | 3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyluridine, a compound of utmost significance in the biomedical sector, holds substantial prominence for its indispensable role in the synthesis of antiviral medications. Synonyms: [(2R,3S,5R)-3-acetyloxy-5-(3,5-dimethyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate; 3',5'-Di-O-acetyl-3-methylthymidine; Thymidine, 3-methyl-, 3',5'-diacetate. Grades: ≥95%. CAS No. 144874-49-7. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 3',5'-Di-O-acetyl-2'-deoxyinosine | 3',5'-Di-O-acetyl-2'-deoxyinosine is an exquisite biomedical compound with pronounced antiviral attributes. By proficiently sequestering viral proliferation, this remarkable compound etches promises for studying diseases marred by insidious RNA viruses, exemplified by the likes of influenza, hepatitis C and HIV. Grades: ≥ 97%. CAS No. 106568-79-0. Molecular formula: C14H16N4O6. Mole weight: 336.31. | |
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