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 | |
|---|---|---|
| 2,3'-Anhydro-5'-O-tert-butyldimethylsilyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-tert-butyldimethylsilyl-N4-benzoyl-2'-deoxycytidine, a nucleoside analog with proven antineoplastic and antiviral activity, is widely utilized in the biomedical industry for the treatment of selected malignancies and viral infections. By blocking DNA synthesis, this potent drug eradicates cancer cells and viral pathogens alike, delivering remarkable therapeutic outcomes in various clinical trials. Its powerful efficacy has been demonstrated in patients with leukemia, hepatitis B, and respiratory infections induced by influenza virus, underscoring its critical role in modern medicine. Alternative Names: 2,3'-Anhydro-5'-O-tert-butyldimethylsilyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C22H31N3O4Si. Mole weight: 429.60. |  |
| 2,3'-Anhydro-5'-O-tritylthymidine | 2,3'-Anhydro-5'-O-tritylthymidine is a nucleoside analogue with applications in the research of an array of viral ailments and cancer. By virtue of acting as , it adeptly impedes viral DNA synthesis, thereby efficaciously targeting DNA virus-induced infections. Moreover, it demonstrates remarkable antitumor prowess through its interference with cancerous cell DNA duplication. Alternative Names: 2,3'-Anhydro-5-O-trityl-D-thymidine. Molecular formula: C29H26N2O4. Mole weight: 466.53. | |
| 2',3'-Anhydroadenosine | It is an intermediate in the synthesis of Cordycepin, the first reported nucleoside antibiotic. Alternative Names: Adenosine 2',3'-ribo-epoxide; 9-(2,3-Anhydro-beta-D-ribofuranosyl)adenine; 9-(2,3-Anhydropentofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 2627-64-7. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 2',3'-Anhydroinosine | 2',3'-Anhydroinosine (Didanosine EP Impurity E) is an impurity of the antiviral drug 2',3'-Dideoxyinosine. Alternative Names: 9-(2,3-Anhydro-β-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; Didanosine EP Impurity E. Grades: 97%. CAS No. 31766-13-9. Molecular formula: C10H10N4O4. Mole weight: 250.21. | |
| 2,3'-Anhydro-N4-benzoyl-2'-deoxycytidine 5'-CE phosphoramidite | 2,3-Anhydro-N4-benzoyl-2-deoxycytidine 5-CE phosphoramidite, a highly essential oligonucleotide synthesis component utilized within the biomedical industry, has become tremendously emphasized, due to its diverse and efficient reactivity. Its notable characteristics are highly appreciated in scientific research, while its wide application, ranging from cancer treatment to viral infection mitigation, continues to garner the utmost respect. Alternative Names: 2,3'-Anhydro-N4-benzyl-2'-deoxy-D-cytidine 5'-CE phosphoramidite. Molecular formula: C25H32N5O5P. Mole weight: 513.54. | |
| 2,3'-Anhydrothymidine | 2,3'-Anhydrothymidine, a biomedical compound, emerges as a promising therapeutic agent against viral infections caused by thymidine kinase-dependent DNA viruses, including herpes simplex viruses and varicella-zoster virus. Its distinctive ability lies in its interference with viral DNA synthesis, thus showcasing potent antiviral activity. Uses: An intermediate in the preparation of thymidine derivatives. Alternative Names: 2'-Deoxy-3',2-anhydro-5-methyluridine; Anhydrothymidine; O2,3'-Cyclothymidine; 2,3'-O-Cyclothymidine; NSC 144601; (2R,3R,5R)-2,3-Dihydro-3-(hydroxymethyl)-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-1-(2'-deoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 15981-92-7. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
| 2',3'-Anhydrothymidine | 2',3'-Anhydrothymidine is a nucleoside analog used in biomedicine for antiviral research. It demonstrates activity against HIV, serving as a potent inhibitor by blocking reverse transcriptase. Alternative Names: 1-(2,3-Anhydro-b-D-lyxofuranosyl)-thymine. CAS No. 14486-22-7. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2',3'-Anhydro-tubercidin | 2',3'-Anhydro-tubercidin, a widely utilized biomedical product for addressing multifarious ailments such as cancer and viral infections, manifests its efficacy through the hindrance of RNA synthesis. By doing so, it effectively impedes the proliferation of malignant cells or virulent agents. Owing to its remarkable potency and exceptional specificity, 2',3'-Anhydro-tubercidin exhibits significant prospects as a prospective pharmacotherapeutic agent within the realm of biomedicine. Alternative Names: 4-amino-7-(2,3-anhydro-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2,3-anhydro-β-D-ribofuranosyl)-; 2',3'-Anhydro-7-deazaadenosine. Grades: ≥95%. CAS No. 40627-31-4. Molecular formula: C11H12N4O3. Mole weight: 248.24. | |
| 2,3'-Anhydrouridine 5'-CE phosphoramidite | 2,3'-Anhydrouridine 5'-CE phosphoramidite, a vital biochemical reagent, plays a crucial role in synthesizing RNA oligonucleotides for therapeutic purposes. Its unique capabilities enable the integration of 2,3'-anhydrouridine into RNA strands, ultimately resulting in reshaped RNA structures that can enhance therapeutic effectiveness. Remarkably, this product exhibits diverse possibilities for treating various diseases, such as viral infections and cancer. Alternative Names: 2,3'-Anhydro-D-uridine 5'-CE phosphoramidite. Molecular formula: C18H27N4O6P. Mole weight: 426.41. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine | 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine, a modified RNA nucleoside, is a valuable asset in biomedicine research as it enables the investigation of chemical modifications on RNA function and metabolism. Its influence on RNA stability and replication presents a unique opportunity to study RNA-based diseases like cancer and viral infections. Grades: ≥95%. CAS No. 2305415-97-6. Molecular formula: C21H40N2O5SSi2. Mole weight: 488.79. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine, an imperative compound within the biomedical domain, exhibits distinctive traits crucial in combating viral infections, particularly those caused by herpes viruses. Serving as a potent antiviral medication, its unparalleled attributes enable the inhibition of viral replication by impeding viral DNA synthesis. Alternative Names: 2',3'-Bis-O-tert-butyldimethylsilyl-5'-deoxy-4',5'-Didehydrouridine; 1-[2,3-bis-O-(t-butyldimethylsilyl)-5-deoxy-β-D-erythro-pent-4-enofuranosyl]uracil; 1-[(2R,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)-4',5'-didehydro-5'-deoxyuridine; 1-{5-Deoxy-2,3-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-erythro-pent-4-enofuranosyl}-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 128070-78-0. Molecular formula: C21H38N2O5Si2. Mole weight: 454.71. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-5-methoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-5-methoxyuridine is a modified nucleoside that plays a crucial role in RNA oligonucleotide synthesis, where it selectively shields the 5'-hydroxyl group of RNA. Beyond this, it has emerged as a promising therapeutic contender in anti-cancer drug delivery and the treatment of viral infections. Grades: ≥95%. CAS No. 2305415-94-3. Molecular formula: C22H42N2O7Si2. Mole weight: 502.75. | |
| 2',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudoUridine | 2',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudoUridine - a modified nucleoside - is an indispensable constituent for RNA synthesis. Once aligned with RNA strands, RNA polymerases recognize it effortlessly, presenting an excellent model for analyzing RNA secondary structures and protein-RNA bonds. The nucleoside has proven useful, too, in sophisticated RNA medications that precisely target specific malignancies. Grades: ≥95% by HPLC. Molecular formula: C22H42N2O6Si2. Mole weight: 486.75. | |
| 2',3'-cUMP | 2',3'-cUMP, a nucleotide analog employed in biomedical research, exhibits promise in the treatment of diverse ailments such as cancer and viral infections. By serving as either a substrate or an inhibitor of specific enzymes implicated in DNA replication and RNA synthesis, it induces modifications within cellular mechanisms. Alternative Names: Uridine- 2', 3'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 15718-50-0. Molecular formula: C9H10N2O8P · Na. Mole weight: 328.2. | |
| 2',3'-ddA-CE Phosphoramidite | The 2',3'-ddA-CE Phosphoramidite, an indispensable biomedical compound, finds widespread application in the synthesis of oligonucleotides for research investigations. It assumes a profound function in the advancement of targeted therapeutic drugs with a focus on distinct ailments and genetic anomalies, encompassing viral infections and specific cancer subtypes. Alternative Names: N6-diisobutylaminomethylidene-2',3'-dideoxyAdenosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C28H47N8O3P. Mole weight: 574.70. | |
| 2',3'-ddA(N-Bz) CE Phosphoramidite | 2',3'-ddA(N-Bz) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxyadenosine (ddA) with an N-benzoyl protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Alternative Names: 2',3'-ddA(N-Bz) Phosphoramidite; 2',3'-Dideoxyadenosine (N-bz) 5'-phosphoramidite; N6-Benzoyl-2',3'-dideoxyadenosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-ddA(Bz) CE Phosphoramidite; ((2S,5R)-5-(6-Benzamido-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. Grades: ≥97%. Molecular formula: C26H34N7O4P. Mole weight: 539.58. | |
| 2',3'-ddC-CE Phosphoramidite | 2',3'-ddC-CE Phosphoramidite, an essential chemical compound used in the synthesis of oligonucleotides for therapeutic application, possesses a remarkable capability to tackle viral infections and specific types of malignant tumors. By virtue of its singular configuration, this specialized chemical compound exerts curative impact exclusively on the designated cells while remaining benign to the healthy cells, which cogently endorses its potential as an invaluable weapon in the crusade against diseases. Alternative Names: N4-diisobutylaminomethylidene-2',3'-dideoxyCytidine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C27H47N6O4P. Mole weight: 550.68. | |
| 2',3'-ddC frits column (100nmol) | The 2',3'-ddC frits column (100nmol) - a superior and reliable column that serves as a high-performance liquid chromatography (HPLC) tool. Its function is to accurately separate nucleoside analog drugs, enabling the biomedicine industry to detect and quantify 2',3'-dideoxycytidine (ddC) and its metabolites, vital in the treatment of HIV / AIDS. Whether for drug discovery or quality control purposes, this frits column from nucleic acid isolation stands firm as an essential and highly advantageous component. Alternative Names: 2',3'-ddC frits column. | |
| 2',3'-ddC frits column (200nmol) | 2',3'-ddC frits column (200nmol) finds its purpose in the specialized analysis of nucleosides and their analogs. It is an essential tool for researchers who aim to delve deeper into the efficacy of these compounds against viruses like HIV. With its unique frits design, this column promises precision and accuracy in separating the compounds. Its ability to produce reliable results makes it a must-have in laboratories engaged in the investigation of these types of compounds. Alternative Names: 2',3'-ddC frits column. | |
| 2',3'-ddC(N-Ac) CE Phosphoramidite | 2',3'-ddC(N-Ac) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxycytidine (ddC) with an N-acetyl protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Alternative Names: 2',3'-ddC(N-Ac) Phosphoramidite; 2',3'-Dideoxycytosine (N-Ac) 5'-phosphoramidite; N-Acetyl-2',3'-dideoxycytosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-ddC(Ac) CE Phosphoramidite. Grades: ≥97%. Molecular formula: C20H32N5O5P. Mole weight: 453.48. | |
| 2',3'-ddG-CE Phosphoramidite | 2',3'-ddG-CE Phosphoramidite is a key product used in the synthesis of modified nucleic acids for biomedical research. Specifically, it is used to introduce 2',3'-dideoxyguanosine (ddG) modifications into DNA or RNA strands. These modified nucleotides are useful in studying nucleic acid structure and function, as well as in developing new therapeutic approaches for diseases such as cancer and viral infections. Alternative Names: N2-dimethylaminomethylidene-2',3'-dideoxyGuanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C22H35N8O4P. Mole weight: 506.54. | |
| 2',3'-ddG(N-dmf) CE Phosphoramidite | 2',3'-ddG(N-dmf) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxyguanosine (ddG) with an N-dimethylformamidine (N-dmf) protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Alternative Names: 2',3'-ddG(N-dmf) Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(2-(((dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite; N2-Dimethylaminomethylidene-2',3'-dideoxyguanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-Dideoxyguanosine (N-DMF) 5'-phosphoramidite; 2',3'-ddG(DMF) CE Phosphoramidite. Grades: ≥97%. Molecular formula: C22H35N8O4P. Mole weight: 506.55. | |
| 2',3'-ddG(N-iBu) CE Phosphoramidite | 2',3'-ddG(N-iBu) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxyguanosine (ddG) with an N-isobutyryl protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Alternative Names: 2',3'-ddG(N-iBu) Phosphoramidite; N2-Isobutyryl-2',3'-dideoxyguanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-Dideoxyguanosine (N-iBu) 5'-phosphoramidite; 2',3'-ddG(iBu) CE Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. Grades: ≥97%. Molecular formula: C23H36N7O5P. Mole weight: 521.56. | |
| 2',3'-ddT CE Phosphoramidite | 2',3'-ddT CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxythymidine (ddT). This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Alternative Names: 2',3'-ddT Phosphoramidite; 2',3'-Dideoxythymine 5'-phosphoramidite; 2',3'-Dideoxythymine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-ddT 5'-CE Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. Grades: ≥97%. Molecular formula: C19H31N4O5P. Mole weight: 426.45. | |
| 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine | 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine is a compound useful in organic synthesis. Alternative Names: 2',3'-Bis-S-(9-phenyl-9H-xanthen-9-yl)-2',3'-dithio-uridine. CAS No. 156592-88-0. Molecular formula: C47H36N2O6S2. Mole weight: 788.93. | |
| 2,3-diacetyl-gamma-cyclodextrin | 2,3-Diacetyl-Gamma-Cyclodextrin is a synthesized oligosaccharide used in drug delivery systems. Often employed as a complexing agent, it helps enhance the bioavailability and solubility of poorly water-soluble drugs, advancing pharmacokinetics in therapeutic research. Alternative Names: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 2',3'-Diacetyl-guanosine (N-iBu) | 2',3'-Diacetyl-guanosine (N-iBu) is a prominent pharmaceutical compound with remarkable capacity to impede the replication of specific RNA viruses. Grades: ≥ 98% by HPLC. Molecular formula: C18H23N5O8. Mole weight: 437.4. | |
| 2',3'-Diacetyl-uridine | 2',3'-Diacetyl-uridine is an intermediary catalyst proving instrumental in synthesizing and developing myriad anti-neoplastic and anti-viral pharmaceutical concoctions. Grades: ≥ 98% by HPLC. Molecular formula: C13H16N2O8. Mole weight: 328.27. | |
| 2,3-diallyl-gamma-cyclodextrin | 2,3-diallyl-gamma-cyclodextrin is a synthetic compound typically used in the pharmaceutical industry. Acting as a drug deliverer, it has shown efficient encapsulation properties, helping in the transportation and absorption of medications. Alternative Names: Octakis-(2,3-di-O-allyl)-γ-cyclodextrin. Molecular formula: C96H144O40. Mole weight: 1938.15. | |
| 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine | 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine is a biomedical compound renowned for its remarkable antiviral attributes with widespread application in the research of therapeutic interventions. It has profound inhibitory influences on viral replication, serving as a research weapon against formidable viral infections such as hepatitis C and HIV. Alternative Names: 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine; 2',3'-Didehydro-2',3'-dideoxy-inosine 5'-acetate; 5'-acetoxy-D4I; 5'-O-acetyl-2',3'-didehydro-2',3'-dideoxyinosine; 5-O-Acetyl-2',3'-dideoxy-2',3'-didehydroinosine; 5-O-ACETYL-2'',3''-DIDEOXY-DIDEHYDROINOSINE; [(2S,5R)-5-(6-oxo-1H-purin-9-yl)-2,5-dihydrofuran-2-yl]methyl acetate. Grades: 98%. CAS No. 130676-57-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. | |
| 2',3'-Didehydro-3'-deoxy-thymidine-5'-monophosphate, lithium salt | 2',3'-Didehydro-3'-deoxy-thymidine-5'-monophosphate, lithium salt is an indispensable biomedical compound, renowned for its potent antiviral properties against DNA viruses like herpes simplex virus. By meticulously impeding viral DNA synthesis, this nucleoside analogue exhibits unparalleled efficacy in curbing viral replication and thwarting their insidious spread. This remarkable product finds profound utility in the realm of biomedicine, facilitating cutting-edge research endeavors and propelling breakthroughs in pharmacotherapeutic advances. Molecular formula: C10H11Li2N2O7P. Mole weight: 316.06. | |
| 2',3'-Didehydro-3'-deoxy-thymidine-5'-triphosphate, lithium salt | 2',3'-Didehydro-3'-deoxy-thymidine-5'-triphosphate, lithium salt is a critical compound used in the field of biomedicine. This product plays a vital role in molecular biology research, specifically in the study and development of antiviral therapies. It serves as a precursor for the synthesis of certain antiviral drugs, enabling researchers to target and combat various viral infections more effectively. Molecular formula: C10H11Li4N2O13P3. Mole weight: 487.88. | |
| 2',3'-Dideoxy-2',2'-difluorocytidine | 2',3'-Dideoxy-2',2'-difluorocytidinea potent antiviral agentfinds clinical application in the management of HIV and hepatitis B virus (HBV) infections. By impeding the reverse transcriptase enzyme, it effectively hampers viral replication. This nucleoside analogue demonstrates a remarkable affinity for viral polymerases, ensuring minimal toxicity to host cells. Alternative Names: 4-amino-1-((2R,5S)-3,3-difluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 124708-94-7. Molecular formula: C9H11F2N3O3. Mole weight: 247.20. | |
| 2',3'-Dideoxy-2',3'-didehydro-2'-fluorocytidine | 2',3'-Dideoxy-2',3'-didehydro-2'-fluorocytidine, a remarkable and potent antiviral marvel, emerges as a beacon of promise in the battle against the formidable adversaries HIV and hepatitis B. Acting with surgical precision, this miraculous agent exclusively targets and obstructs the reverse transcriptase enzyme, abruptly arresting viral replication and decisively quelling the burdensome viral load. Alternative Names: 2,3-Ddfc; 2'-Fd4C. CAS No. 122757-53-3. Molecular formula: C9H10FN3O3. Mole weight: 227.19. | |
| 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-cytidine | It is a nucleoside reverse transcriptase inhibitor (NRTI) with the potential to inhibit HIV-1 replication. Uses: Anti-hiv agents. Alternative Names: FddddC; Dexelvucitabine; 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-b-D-arabinofuranosyl)-cytosine; Reverset; DFC; 4-Amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 134379-77-4. Molecular formula: C9H10FN3O3. Mole weight: 227.19. | |
| 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine | 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine is a synthetic nucleoside analogue with potential antiviral activity. It's primarily utilized in theresearch of HIV, halting virus replication by interfering with the enzyme reverse transcriptase. Alternative Names: FddddU; NSC 125562; 5-Fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 15379-29-0. Molecular formula: C9H9FN2O4. Mole weight: 228.18. | |
| 2',3'-Dideoxy-2'-fluorouridine | 2',3'-Dideoxy-2'-fluorouridine, an imperative compound in the field of biomedicine, exhibits significant antiviral efficacy. Renowned for its distinguished properties, this product finds extensive application in combating viral infections, specifically those prompted by HIV and hepatitis B. By effectively impeding the proliferation and replication of these viruses, it presents promising therapeutic prospects. CAS No. 122929-22-0. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone | 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone, a groundbreaking biomedicine with remarkable antiviral attributes, has garnered immense attention within the scientific domain. By effectively obstructing the replication of targeted viruses and mitigating the severity of associated ailments, this compound exhibits immense therapeutic potential. Its intricate mechanism involves disrupting crucial viral enzymes and vital processes, presenting a promising avenue for combating viral infections. Alternative Names: 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic Acid gamma-Lactone. CAS No. 289697-66-1. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 2',3'-Dideoxy-3',5-difluorocytidine | 2',3'-Dideoxy-3',5-difluorocytidine is a potent antiviral drug used in the treatment of HIV and AIDS. It inhibits the reverse transcriptase enzyme, preventing the conversion of viral RNA to DNA. This drug is an effective option for patients with viral resistance to other antivirals, offering hope in managing these infections effectively. Alternative Names: 4-amino-5-fluoro-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 134379-78-5. Molecular formula: C9H11F2N3O3. Mole weight: 247.20. | |
| 2',3'-Dideoxy-3'-fluoro-5-methylcytidine | 2',3'-Dideoxy-3'-fluoro-5-methylcytidine, a potent antiviral compound widely employed in biomedical research, demonstrates exceptional efficacy against RNA viruses such as hepatitis C (HCV) and Zika (ZIKV). By perturbing viral RNA synthesis, this nucleoside analog effectively impedes viral replication. Owing to its strategically modified structure, this promising agent not only augments its therapeutic potential but also ameliorates its adverse effects. Thus, this compound holds immense promise in combating viral infections, representing a significant breakthrough in the field of antiviral therapeutics. Alternative Names: 3'-FddMeC; 3'-Fluoro-2',3'-dideoxy-5-methylcytidine; 4-Amino-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-3-fluoro-β-D-erythro-pentofuranosyl)-5-methyl-. Grades: ≥95%. CAS No. 115249-95-1. Molecular formula: C10H14FN3O3. Mole weight: 243.23. | |
| 2',3'-Dideoxy-3'-fluoroadenosine | It is an antiviral agent. Alternative Names: 9-(3-Fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)adenine; 3'-FddA (beta-D-Erythro); 3'-fluoro-2',3'-dideoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-tetrahydrofuran-2-yl]methanol. Grades: ≥95%. CAS No. 87418-35-7. Molecular formula: C10H12FN5O2. Mole weight: 253.23. | |
| 2',3'-Dideoxy-3'-fluoro-a-uridine | 2',3'-Dideoxy-3'-fluoro-a-uridine, a pivotal compound employed in the management of HIV and hepatitis B infections, meticulously hampers the duplication of viral RNA, thereby thwarting the rampant proliferation and dissemination of the virus. This potent agent, boasting exceptional antiviral attributes, assumes paramount significance in the realm of biomedical investigation, contributing substantially to the relentless battle against these pernicious viral afflictions. Alternative Names: 1-(2,3-Dideoxy-3-fluoro-a-D-erythro-pentofuranosyl)uracil; 3'-Fluoro-2',3'-dideoxyuridine; 2',3'-Dideoxy-3'-fluoro-a-D-uridine. Grades: ≥ 98% (HPLC). CAS No. 178374-44-2. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxy-3'-fluorocytidine | It is an HIV-1 inhibitor. Alternative Names: 1-(2,3-Dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)cytosine; 3'-FddC; 3'-Fluoro-2',3'-dideoxycytidine; 4-Amino-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 51246-79-8. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 2',3'-Dideoxy-3'-fluorouridine | 2',3'-Dideoxy-3'-fluorouridine is a reactant used in the synthesis of 5'-trityl nucleosides to inhibit Plasmodium falciparum dUTPase. It exhibits anti-retrovirus activity. Alternative Names: Fddurd; 3'-Fluoro-2',3'-dideoxyuridine; 3'-FddU; 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-; 1-((2R,4S,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2,3-Dideoxy-3-fluoro-beta-D-ribofuranosyl)-uracil; 1-(2,3-dideoxy-3-fluoro-beta-D-erythropentofuranosyl)uracil. Grades: ≥ 95 %. CAS No. 41107-56-6. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt | 2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt, an indispensable constituent within the biomedical field, presents its prominence. Its application revolves around nucleic acids synthesis and DNA sequencing. This unique product is exclusively tailored for diligent scientists dedicated to drug investigation, primarily exploring the impact of diverse pharmaceuticals on ailments like cancer, HIV, alongside other viral afflictions. Molecular formula: C8H14N3O12P3S. Mole weight: 469.19. | |
| 2',3'-Dideoxy-5-fluorocytidine | It is an HIV-1 inhibitor. Alternative Names: 5-F-ddC; 5-Fluoro-2',3'-dideoxycytidine; beta-D-FddC; NSC 609067; 4-Amino-5-fluoro-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 107036-62-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 2',3'-Dideoxy-5-fluorouridine | 2',3'-Dideoxy-5-fluorouridine, a potent antiviral drug, is efficaciously employed for treating viral infections such as HIV and hepatitis B. This drug foils virus replication and curbs further transmission to healthy cells with unprecedented precision and accuracy. Furthermore, its immense potential to treat cancer is being exhaustively studied, warranting its indispensability in the medical fraternity. Alternative Names: FddU; Uridine, 2',3'-dideoxy-5-fluoro-; 2',3'-Dideoxy-5-fluoro-uridine; 5-Fluoro-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4(1H,3H)-dione; 5-Fluoro-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 15379-30-3. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxy-5-methylcytidine | 2',3'-Dideoxy-5-methylcytidine is a biomedical compound used in antiviral research. This nucleoside analogue inhibits RNA and DNA virus replication, specifically effective against HIV-1 and Hepatitis B. Alternative Names: 2',3'-Dideoxy-5-methyl-D-cytidine; 5-Methyl-2',3'-deoxycytidine. Grades: ≥ 98% (HPLC). CAS No. 107036-56-6. Molecular formula: C10H15N3O3. Mole weight: 225.25. | |
| 2',3'-Dideoxy-5'-O-DMT-uridine | 2',3'-Dideoxy-5'-O-DMT-uridine, hailed as an indispensable constituent in the realm of biomedical research, demonstrates remarkable potentiality. Immeasurably utilized as a prefatory agent in the amalgamation of antiviral and antitumor nucleoside analogs, this compound assumes a pivotal function in fostering the dawning of promising pharmaceuticals against viral afflictions and sundry cancer forms through the suppression of nucleoside metabolism. Alternative Names: 2',3'-Dideoxy-5'-O-DMT-D-uridine; 5'-O-DMT-2',3'-dideoxyuridine. Grades: ≥ 98% (HPLC). CAS No. 1241674-37-2. Molecular formula: C30H30N4O6. Mole weight: 514.58. | |
| 2',3'-Dideoxy-6-thio-inosine | 2',3'-Dideoxy-6-thio-inosine, a powerful antiviral agent widely employed in the biomedical field, exhibits commendable efficacy against HIV, hepatitis B, and hepatitis C viral infections. Its mechanism of action involves impeding the replication of the virus via disruption of its genetic material. This pharmaceutical substance holds immense significance as a pivotal instrument in antiviral therapeutic interventions and scientific investigations. Alternative Names: 6-Thiopurine-2',3'-dideoxyriboside; 9-(2,3-Dideoxy-b-D-ribofuranosyl)-6-mercaptopurine. CAS No. 126502-10-1. Molecular formula: C10H12N4O2S. Mole weight: 252.29. | |
| 2',3'-Dideoxyadenosine | It is a potent anti-HIV agent. Uses: Antimetabolites. Alternative Names: 2',3'-Dideoxyadenosine;4097-22-7;dideoxyadenosine;ADENOSINE, 2',3'-DIDEOXY-;ddAdo;((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol;NSC-98700;NSC 98700;dideoxy adenosine;DIDANOSINE IMPURITY G;D2A;DTXSID2023771;4Q86AH641A;MFCD00010534;NCGC00090791-03;DTXCID203771;[(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methanol;9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 4097-22-7. Molecular formula: C10H13N5O2. Mole weight: 235.24. | |
| 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) is a biomedically significant reagent used to investigate the intricate mechanisms of DNA synthesis and repair. As a non-hydrolyzable analog of adenosine triphosphate (ATP), it is implicated in inhibiting the activity of reverse transcriptase - a vital aspect of HIV / AIDS treatment. With its remarkable affinity and specificity towards RNA polymerase and other enzymes central to DNA metabolism, this powerful tool is a prized asset for researchers in the biomedical field. Alternative Names: Alpha Thiol ddATP; 1-Thio-ddATP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H16N5O10P3S. Mole weight: 491.20. | |
| 2',3'-Dideoxyadenosine-5'-Triphosphate | 2',3'-Dideoxyadenosine-5'-Triphosphate is a nucleoside triphosphate analogue commonly used in biomedical research to study polymerases and reverse transcriptases. It can be incorporated into DNA or RNA strands, resulting in chain termination and inhibition of replication. Additionally, 2',3'-Dideoxyadenosine-5'-Triphosphate has potential antiviral properties and has been studied as a treatment for HIV and hepatitis B. Alternative Names: ddATP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N5O11P3. Mole weight: 475.10. | |
| 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt | 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt, a nucleoside analogue renowned for inhibiting DNA polymerase, has found widespread use in treatments for HIV and research surrounding neurological disorders, whilst also serving as a staple in studying DNA sequencing and a variety of genetic diseases. Alternative Names: ddATP. Grades: ≥ 95% (HPLC). CAS No. 93939-70-9. Molecular formula: C10H12N5O11P3·3Li. Mole weight: 498.91. | |
| 2',3'-Dideoxycytidine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxycytidine-5'-O-(1-Thiotriphosphate), often referred to as ddCTP, is a crucial analog used in the biomedical field. This potent inhibitor of reverse transcriptase has been lauded for its effectiveness in hindering viral replication. Specifically, ddCTP is frequently utilized in the treatment of HIV and AIDS due to its ability to stop the reverse transcriptase enzyme from catalyzing the formation of DNA from RNA. Alternative Names: Alpha Thiol ddCTP; 1-Thio-ddCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H16N3O11P3S. Mole weight: 467.23. | |
| 2',3'-Dideoxycytidine-5'-triphosphate lithium salt | 2',3'-Dideoxycytidine-5'-triphosphate lithium salt is a biomedical reagent used in antiviral research. It has applications in research on targeting HIV. Its mechanism involves inhibition of viral replication by terminating the DNA chain during synthesis. Alternative Names: Zalcitabine triphosphate lithium salt; ddCTP. Grades: 95%. CAS No. 132619-66-0. Molecular formula: C9H16N3O12P3. Mole weight: 451.16. | |
| 2',3'-Dideoxyguanosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyguanosine-5'-O-(1-Thiotriphosphate), a potent nucleotide analog, serves as a promising biomedical product towards combatting multiple viral infections such as human immunodeficiency virus (HIV) and hepatitis C virus (HCV). Not only does this chain-terminating inhibitor effectively target viral reverse transcriptase and RNA polymerase, but it also displays promising results in cancer treatment and cell signaling research. Its potential to revolutionize antiviral therapy warrants further exploration. Alternative Names: Alpha Thiol ddGTP; 1-Thio-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H16N5O11P3S. Mole weight: 507.25. | |
| 2',3'-Dideoxyguanosine-5'-triphosphate | 2',3'-Dideoxyguanosine-5'-triphosphate] is a modified nucleotide that lacks a 3' hydroxyl group, making it an effective antiviral agent used in the treatment of RNA-based viral infections. It acts as a chain terminator during reverse transcription, inhibiting viral replication. Specifically, it is utilized in the treatment of HIV and hepatitis B to impede the growth and progression of these diseases. Alternative Names: dideoxyguanylate. CAS No. 85956-71-4. Molecular formula: C10H14N5O6P. Mole weight: 331.22. | |
| 2',3'-Dideoxyguanosine (ddG) | 2',3'-Dideoxyguanosine (ddG) is a potent inhibitor of reverse transcriptase, used in the research of HIV. This biomolecule halts HIV replication by terminating the DNA chain during replication. Grades: ≥ 98% by HPLC. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2',3'-Dideoxyinosine-5'-monophosphate sodium salt | 2',3'-Dideoxyinosine-5'-monophosphate sodium salt, a remarkable pharmaceutical compound, emerges as a pivotal player in the battle against human immunodeficiency virus (HIV) infection. Exhibiting its prowess as an antiviral agent, this compound effectively thwarts the replication of the virus by inhibiting the reverse transcriptase enzyme. Alternative Names: Didanosine 5'-monophosphate sodium salt. Molecular formula: C10H11N4O6P·Na2. Mole weight: 360.17. | |
| 2',3'-Dideoxyinosine-5'-monophosphate triethylammonium salt | 2',3'-dideoxyinosine-5'-monophosphate triethylammonium salt (DDI 5'-MP-TEA) serves a pivotal role in combating pervasive viral infections like HIV. Functioning as a potent nucleoside analog, it orchestrates an orchestrated inhibition of viral replication, consequently achieving a substantial reduction in viral load. Alternative Names: Didanosine 5'-monophosphate sodium salt. Molecular formula: C22H43N6O6P. Mole weight: 518.60. | |
| 2',3'-Dideoxyinosine-5'-Triphosphate | 2',3'-Dideoxyinosine-5'-Triphosphate, a nucleoside analogue predominantly employed for investigating facets of DNA and RNA replication, impeding reverse transcriptases, and regulating DNA polymerases, exhibits immense potential as an efficient therapeutic agent against a host of viral infections, such as HIV. Alternative Names: ddITP; Didanosine triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C10H15N4O12P3. Mole weight: 476.10. | |
| 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt | 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt, a paramount chemical compound employed in biomedical research, exhibits its significance. Functioning as a nucleotide analogue, it proficiently impedes the reverse transcriptase activity of HIV, the causative agent of AIDS. Its versatile attributes have merited its application in the creation of antiviral medications, specifically designed to combat HIV / AIDS and tackle associated ailments. Alternative Names: Didanosine 5'-triphosphate sodium salt. CAS No. 122406-02-4. Molecular formula: C10H15N4O12P3. Mole weight: 476.17. | |
| 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt | 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt is a potent adversary for HIV reverse transcriptase, occupiing a position in the research of antiretroviral therapeutic applications designed to curb HIV infections. Alternative Names: Sodium ((2S,5R)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogentriphosphate. CAS No. 137629-34-6. Molecular formula: C10H12N4Na3O12P3. Mole weight: 542.11. | |
| 2',3'-Dideoxy-N2-isobutyrylguanosine | 2',3'-Dideoxy-N2-isobutyrylguanosine, a potent antiviral agent employed to combat guanosine-derived viral infections, manifests significant inhibitory effects on viral RNA replication, thereby impeding viral protein synthesis. Alternative Names: 2',3'-Dideoxy-N2-isobutyryl-D-guanosine; N2-Isobutyryl-2',3'-dideoxyguanosine. Molecular formula: C14H19N5O4. Mole weight: 321.34. | |
| 2',3'-Dideoxyuridine | 2',3'-Dideoxyuridine is a nucleoside analog used in biomedical research. It impedes viral replication by incorporating into viral DNA and inducing chain termination. It is used for studying HIV and other retroviral infections. Alternative Names: ddU; Dideoxyuridine; 1-(2',3'-Dideoxy-beta-ribofuranosyl)uracil; ddUrd; 1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; D2U. Grades: ≥95%. CAS No. 5983-9-5. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 2',3'-Dideoxyuridine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyuridine-5'-O-(1-Thiotriphosphate) is a Triphosphate analogue of nucleoside, holding significance in the scrutinization of viral replication dynamicsspecifically, HIV. Alternative Names: Alpha Thiol ddUTP; 1-Thio-ddUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15N2O12P3S. Mole weight: 468.20. | |
| 2',3'-Dideoxyuridine-5'-O-monothiophosphate | 2',3'-Dideoxyuridine-5'-O-monothiophosphate is a potential anti-HIV agent. Its usage involves the interruption of viral DNA synthesis, helping to curb the replication of HIV within the body. Alternative Names: 2',3'-Dideoxyuridine-5'-O-monothiophosphate; 1266500-91-7; SCHEMBL6913590. CAS No. 1266500-91-7. Molecular formula: C9H13N2O6PS. Mole weight: 308.25. | |
| 2',3'-Dideoxyxanthosine | 2',3'-Dideoxyxanthosine is a biomedical product renowned for its role as an antiviral agent. This product interrupts the replication of the HIV-1 virus, making it effective in the research of HIV and AIDS. Alternative Names: 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-xanthosine. Grades: 98%. CAS No. 132194-28-6. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-isopropylidene)inosine | Protected 2,3-Dihydro-2,2-dimethylinosine. Alternative Names: 5-Amino-1-(2,3:N,N-di-O-isopropylidene-β-D-ribofuranosyl)imidazole-4-carboxamide; 2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-methylethylidene)inosine. CAS No. 136207-52-8. Molecular formula: C15H22N4O5. Mole weight: 338.36. | |
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