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| Product | Description | |
|---|---|---|
| 2,2'-Anhydrothymidine | Cas No. 22423-26-3. |  |
| 2,2'-Anhydrouridine | 2,2'-Anhydrouridine (CAS# 3736-77-4) is a research tool for anticancer and antiviral studies. Synonyms: 2,2'-Anhydro-b-D-arabinofuranosyl uracil; O-2,2'-Cyclouridine; 2,2'-Anhydro-D-uridine. Grades: 98 %. CAS No. 3736-77-4. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine | 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine is a compound used as a predecessor in the synthesis of antiviral drugs. It's applied in studying and developing agents that curb diseases like Hepatitis C and HIV due to its nucleoside analog nature. Synonyms: (2R,3S,5R)-5-(6-amino-10-oxa-3,5,7,9-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-3-yl)-2-(hydroxymethyl)oxolan-3-ol. CAS No. 477205-38-2. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2-(2-Trifluoromethylbenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-CF3)}Pro-OH HCl; (S)-α-(2-Trifluoromethylbenzyl)-proline HCl; (S)-2-(2-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1373512-28-7. Molecular formula: C13H14F3NO2·HCl. Mole weight: 309.71. | |
| 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine | As an intermedaite in the synthesis of 5-Hydroxymethylcytidine, 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine is a product in DNA hydroxymethylation. The concentrations of 5-Hydroxymethylcytidine in the brain were used to study Alzheimer's disease. Molecular formula: C34H70N2O7Si4. Mole weight: 731.27. | |
| 2',3',5'-Tri-O-(4-chlorobenzoyl) 5-Azacytidine | The biomedical compound, 2',3',5'-Tri-O-(4-chlorobenzoyl) 5-Azacytidine, has emerged as a revolutionary treatment option for diverse ailments, including cancer. By effectively curtailing DNA methyltransferase activity, this potent pharmaceutical entity induces DNA demethylation, thereby revitalizing tumor suppressor genes that were once dormant. Prominently employed in the realm of epigenetic therapy, it exhibits remarkable efficacy in combatting hematological malignancies, unraveling new prospects in the medical landscape. Molecular formula: C29H21Cl3N4O8. Mole weight: 659.86. | |
| 2',3',5'-Tri-O-acetyl-2-thiouridine | 2-Thiouridine 2',3',5'-Triacetate is an intermediate in the synthesis of 2,4-Dithiouridine. Synonyms: 2,3-Dihydro-2-thioxo-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-4(1H)-pyrimidinone; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate; 2-Thiouridine 2',3',5'-Triacetate. Grades: ≥95%. CAS No. 28542-31-6. Molecular formula: C15H18N2O8S. Mole weight: 386.38. | |
| 2',3',5'-Tri-O-acetyl-5-cyanouridine | 2',3',5'-Tri-O-acetyl-5-cyanouridine is a modified nucleoside engineered intricately specifically for the regulation and equilibrium of anticancer drugs. Synonyms: Uridine, 5-cyano-, 2',3',5'-triacetate; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-cyano-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate; 5-Cyano-2'-O,3'-O,5'-O-triacetyluridine. Grades: ≥95%. CAS No. 1630743-99-5. Molecular formula: C16H17N3O9. Mole weight: 395.32. | |
| 2',3',5'-Tri-O-acetyl-5-hydroxymethyluridine | 2',3',5'-Tri-O-acetyl-5-hydroxymethyluridine, an indispensable compound in the realm of biomedicine, finds widespread applications. Its utilization in drug development to construct antiviral agents combating RNA virus-induced afflictions is noteworthy. It plays a pivotal role in the synthesis of nucleoside analogues, which exhibit therapeutic potential against viral infections and select malignancies. The accessibility of this compound guarantees the production of indispensable pharmaceutical interventions for enhanced patient care and well-being. Synonyms: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(5-(hydroxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 285549-57-7. Molecular formula: C16H20N2O10. Mole weight: 400.34. | |
| 2',3',5'-Tri-O-acetyl-5-iodouridine | 2',3',5'-Tri-O-acetyl-5-iodouridine is a biochemical compound primarily utilized as a precursor in the synthesis of labeled RNA probes for applications in biomedical research. It has potency in the research of viral diseases such as herpes and influenza. Synonyms: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate; Uridine, 5-iodo-, 2',3',5'-triacetate. CAS No. 65499-40-3. Molecular formula: C15H17IN2O9. Mole weight: 496.21. | |
| 2',3',5'-Tri-O-acetyl-5-methyluridine | 2',3',5'-Tri-O-acetyl-5-methyluridine, a highly significant compound extensively utilized in the biomedical sector, plays a pivotal role in drug synthesis for combating complex ailments including cancer, diabetes, and viral infections. Its exceptional architecture and characteristics render it indispensable for pioneering therapeutic advancements. Unquestionably essential in the realm of biomedical exploration and pharmaceutical pursuits, its availability and efficacy bestow invaluable contributions to scientific investigations and medicinal breakthroughs. Synonyms: (2R,3S,4S,5R,6R)-6-(acetoxymethyl)-4,5-bis(benzyloxy)tetrahydro-2H-pyran-2,3-diyl diacetate. Molecular formula: C26H30O9. Mole weight: 486.52. | |
| 2',3',5'-Tri-O-acetyl-6-azauridine | It is an antineoplastic agent. Uses: Dermatologic agents. Synonyms: Azaribine; (-)-6-Azauridine 2',3',5'-triacetate; Triazure; 6-Azaribine; Triacetyl-6-azauridine; 2-beta-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione 2',3',5'-triacetate; 2-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione; 6-Aza-2',3',5'-tri-O-acetyluridine; NSC 67239; 6-Azauridine Triacetate. Grades: ≥95%. CAS No. 2169-64-4. Molecular formula: C14H17N3O9. Mole weight: 371.30. | |
| 2',3',5'-Tri-O-acetyl Guanosine | 2',3',5'-Tri-O-acetyl Guanosine (CAS# 6979-94-8) is a compound useful in organic synthesis. Synonyms: 2',3',5'-Triacetylguanosine; Guanosine 2',3',5'-triacetate; Guanosine Triacetate; NSC 66387; Triacetylguanosine. Grades: 98 %. CAS No. 6979-94-8. Molecular formula: C16H19N5O8. Mole weight: 409.35. | |
| 2',3',5'-Tri-O-acetylisoguanosine | 2',3',5'-Tri-O-acetylisoguanosine is employed in the management of guanosine-dependent viral infections. Through the inhibition of viral replication and modulation of immune responses, it proves to be an efficacious antiviral agent. This compound displays remarkable specificity towards guanosine-dependent viruses, rendering it a promising therapeutic avenue for ailments like hepatitis C and influenza. Its utilization offers immense potential in combating these diseases at a molecular level, showcasing its significance in the realm of viral infection treatments. Synonyms: Isoguanosine triacetate; 2',3',5'-Tri-O-acetyl-D-isoguanosine. Molecular formula: C16H19N5O8. Mole weight: 409.35. | |
| 2',3',5'-Tri-O-acetylnebularine | 2',3',5'-Tri-O-acetylnebularine is a derivative of Nebularine, a natural purine nucleoside possessing various biomedical implications. Primarily, it's used in the study of certain medicinal chemistries, particularly those targeting cardiovascular and neurological diseases. Synonyms: 9H-Purine, 9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-; 9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purine; 9H-Purine, 9-β-D-ribofuranosyl-, 2',3',5'-triacetate; 9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)purine; 9-(2',3',5'-Tri-O-acetyl-β-D-ribofuranosyl) purine; 9-β-D-Ribofuranosylpurine triacetate; 2'-O,3'-O,5'-O-Triacetyl-6-deaminoadenosine; NSC 76765. Grades: ≥95%. CAS No. 15981-63-2. Molecular formula: C16H18N4O7. Mole weight: 378.34. | |
| 2',3',5'-Tri-O-benzoyl-2'C-methyl-3-deazauridine | 2',3',5'-Tri-O-benzoyl-2'C-methyl-3-deazauridine, an indispensable compound in the realm of biomedical research, showcases notable significance as an antiviral agent meticulously employed for addressing viral maladies like herpes simplex virus (HSV) infections. Its extraordinary chemical configuration and characteristic traits render it an invaluable resource for comprehending viral replication mechanisms and formulating plausible antiviral remedies. Synonyms: 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-2-b-C-methyl-b-D-ribofuranosyl)-2(1H)-pyridinone; 5'-Tri-O-benzoyl-2'-b-C-methyl-3-deazauridine; 4-hydroxy-1-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone; 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-3-deazauridine. Grades: ≥95%. CAS No. 2072145-54-9. Molecular formula: C32H27NO9. Mole weight: 569.56. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouridine, a highly effective antiviral compound, demonstrates remarkable capabilities in combating viral infections. By impeding viral RNA replication and selectively targeting the viral polymerase, it exhibits an extensive range of activity against diverse viruses such as influenza and herpesvirus. Synonyms: 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-5-fluorouridine. Grades: ≥95%. CAS No. 2072145-49-2. Molecular formula: C31H25FN2O9. Mole weight: 588.54. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine is a valuable compound in the biomedical industry. It finds applications in the development of antiviral drugs targeting diseases caused by RNA viruses, like hepatitis C and influenza. This compound's unique chemical structure contributes to its potential therapeutic properties, making it a promising candidate for drug discovery and research in the field of biomedicine. Synonyms: (2R,3R,4R,5R)-5-((benzoyloxy)methyl)-3-methyl-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 5-Methyl-2'-C-methyluridine 2',3',5'-tribenzoate; 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-5-methyluridine; 2',3',5'-Tri-O-benzoyl-5-methyl-2'-C-methyluridine. Grades: ≥95%. CAS No. 957535-53-4. Molecular formula: C32H28N2O9. Mole weight: 584.57. | |
| 2',3',5'-Tri-O-benzoyl-2'C-methyl-5-trifluoromethyluridine | 2',3',5'-Tri-O-benzoyl-2'C-methyl-5-trifluoromethyluridine, a paramount chemical compound utilized in biomedical research, embodies immense intricacy in its function. Its multifarious applications within the domain lie predominantly in the amalgamation of nucleoside analogs and antiviral medications. A pivotal participant in the pursuit of prospective remedies for ailments like viral infections and cancer, this compound bestows a profound contribution. CAS No. 2072145-78-7. Molecular formula: C32H25F3N2O9. Mole weight: 638.54. | |
| 2',3',5'-Tri-O-benzoyl-5-difluoromethyluridine | 2',3',5'-Tri-O-benzoyl-5-difluoromethyluridine, renowned for its exceptional potency, serves as a paramount compound within the biomedical sector. Its pivotal function lies in advancing the realm of antiviral therapeutics, displaying unparalleled effectiveness against an array of virulent infections, notably influenza and herpes viruses. Moreover, this extraordinary entity contributes profoundly towards combatting highly specific and efficacious treatment of select cancerous conditions. Synonyms: Uridine, 5-C-(difluoromethyl)-, 2',3',5'-tribenzoate. Grades: ≥95%. CAS No. 2305416-06-0. Molecular formula: C31H24F2N2O9. Mole weight: 606.53. | |
| 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'C-methyluridine | 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'C-methyluridine, an extensively employed compound within the biomedicine sector, exhibits great promise for the advancement of antiviral medications, particularly for the management of hepatitis C and other viral afflictions. Its extraordinary chemical composition enhances its effectiveness as an antiviral agent, thereby positioning it as a prospective subject necessitating additional investigation and development in the combat against viral ailments. | |
| 2',3',5'-Tri-O-benzoyl-5-methoxyuridine | 2',3',5'-Tri-O-benzoyl-5-methoxyuridine, a highly potent antiviral compound exclusively employed in the biomedical sector, unveils astounding therapeutic potential against a myriad of viral infections. Its efficacy is particularly pronounced in combatting the notorious herpes simplex virus (HSV) and the varicella-zoster virus (VZV). This compound adeptly impedes viral replication by adroitly directing its attention towards viral DNA synthesis and skillfully hindering viral gene expression. Synonyms: 5-Methoxy-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)uracil; 5-Methoxyuridine 2',3',5'-tribenzoate; O2',O3',O5'-tribenzoyl-5-methoxy-uridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-methoxy-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥95%. CAS No. 37805-86-0. Molecular formula: C31H26N2O10. Mole weight: 586.55. | |
| 2',3',5'-Tri-O-benzoyl-6-methyluridine | 2',3',5'-Tri-O-benzoyl-6-methyluridine, a remarkable chemical compound employed in the field of biomedicine, possesses inherent potency. This compound showcases an exceptional attribute derived from the introduction of benzoyl groups onto the ribose ring. Consequently, it manifests substantial efficacy in combating diverse viral strains such as HIV and herpes. With its distinctive configuration and mode of function, it assumes a pivotal role in the advancement of drug development and contributes significantly to viral research endeavors. Synonyms: 2',3',5'-Tri-O-benzoyl-6-methyl-D-uridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(6-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Molecular formula: C31H26N2O9. Mole weight: 570.55. | |
| 2',3',5'-Tri-O-benzoyl-N6-benzyl-2'-C-methyladenosine | 2',3',5'-Tri-O-benzoyl-N6-benzyl-2'-C-methyladenosine is an indispensable pharmaceutical entity within the biomedical field, exhibiting remarkable potential in research of various afflictions including cancerous growths and viral ailments. Grades: ≥ 98% (HPLC). CAS No. 74829-55-3. Molecular formula: C39H33N5O7. Mole weight: 683.71. | |
| 2',3',5'-Tri-O-benzyl-4'-thio-arabinouridine | 2',3',5'-Tri-O-benzyl-4'-thio-arabinouridine, a compound of immense value in the biomedical sphere, stands as a compelling entity. With its inherent potential to combat a diverse range of RNA viruses, this product showcases promising antiviral activity. Leveraging its distinctive structural attributes and properties, this entity emerges as an apt contender for extensive exploration aimed at advancing antiviral therapy. In the pursuit of therapeutic strategies against RNA-based viral infections, this compound plays a pivotal role, paving the way for profound biomedical breakthroughs. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[2,3,5-tris-O-(phenylmethyl)-4-thio-β-D-arabinofuranosyl]-; 1-(2',3',5'-Tri-O-benzyl-4'-thio-b-D-arabinofuranosyl)uracil; 1-[(2R,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-yl]pyrimidine-2,4-dione; 1-(2,3,5-Tri-O-benzyl-4-thio-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 267665-69-0. Molecular formula: C30H30N2O5S. Mole weight: 530.63. | |
| 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine | 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine, an immensely powerful and discriminative antineoplastic compound, finds its application in the therapeutic regimen of diverse malignancies such as leukemia and myelodysplastic syndromes. By impeding DNA methyltransferase, this agent instigates DNA hypomethylation and reawakens dormant tumor suppressor genes. Synonyms: 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-aza-D-cytidine. CAS No. 158778-00-8. Molecular formula: C29H21Cl3N4O8. Mole weight: 659.86. | |
| 2',3',5'-Tri-O-(tert-butyldimethylsilyl)-adenosine | 2',3',5'-Tri-O-(tert-butyldimethylsilyl)-adenosine is a crucial compound in biomedicine used for synthesizing nucleotide analogs and studying their antiviral properties. By inhibiting viral replication, it demonstrates potential in the treatment of viral infections like HIV and hepatitis C. Its unique tert-butyldimethylsilyl protection allows for easy manipulation and modification, making it a valuable tool in pharmaceutical research and the development of antiviral drugs. Synonyms: 9- ( (2R, 3R, 4R, 5R) -3, 4-bis ( (tert-butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-amine. Molecular formula: C28H55N5O4Si3. Mole weight: 610.03. | |
| 2,3'-Anhydro-1-b-D-fructofuranosyluracil | 2,3'-Anhydro-1-beta-D-fructofuranosyluracil, also known as AFU, is a highly effective antiviral compound widely utilized in the biomedical sector. Its remarkable potency in combatting viral infections, particularly RNA viruses, has been the subject of extensive scientific investigation. AFU showcases remarkable inhibitory effects against diverse viral strains, encompassing influenza and herpes, positioning it as a crucial therapeutic intervention. Grades: 80%. CAS No. 55697-38-6. Molecular formula: C10H12N2O6. Mole weight: 256.21. | |
| 2,3'-Anhydro-2'-deoxyadenosine | 2,3'-Anhydro-2'-deoxyadenosine, an influential nucleoside analog widely employed in the field of biomedicine for research endeavors, assumes a pivotal position. Its significance resonates deeply in the realm of formulating antiviral medications and unraveling the intricacies brought about by maladies such as HIV and Hepatitis B. Synonyms: 2,3'-Anhydro-2'-deoxy-D-adenosine. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxycytidine is a chemical compound with potential applications in research of viral infections due to its inhibition of reverse transcriptase, an enzyme used by viruses, including HIV, to replicate within host cells. Synonyms: 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C23H21N3O5. Mole weight: 419.44. | |
| 2,3'-Anhydro-5'-O-benzoylthymidine | 2,3'-Anhydro-5'-O-benzoylthymidine, an indispensable compound renowned in the biomedical field, showcases great potential in antiviral therapy. Its profound efficacy against viral infections induced by the Herpes Simplex Virus (HSV) lies in its remarkable capability of obstructing viral replication. Promisingly, owing to its distinctive chemical composition, this compound paves the way for the emergence of innovative antiviral medicinal substances. Synonyms: 2,3'-Anhydro-5'-O-benzoyl-D-thymidine. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
| 2,3'-Anhydro-5'-O-DMT-uridine-2'-ethyl phosphoramidite | 2,3'-Anhydro-5'-O-DMT-uridine-2'-ethyl phosphoramidite is a pivotal role as a fundamental constituent requisite for oligonucleotide synthesis, particularly for the purpose of RNA molecule manipulation and enhancement. Its versatile implementation encompasses the realm of targeted pharmaceutical distribution and the comprehensive exploration of maladies tethered to RNA, encompassing the formidable realms of oncology and hereditary anomalies. Molecular formula: C38H46N3O8P. Mole weight: 703.76. | |
| 2,3'-Anhydro-5'-O-p-anisoyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-p-anisoyl-N4-benzoyl-2'-deoxycytidine, a potent biomedical compound widely employed for treating multifarious diseases, stands as an intriguing prospect for antiviral therapies owing to its remarkable antiviral activity against the hepatitis C virus (HCV). Astonishingly, it also exhibits immense promise in selectively targeting malignant cells, particularly in the context of lung and breast cancer treatment. Synonyms: 2,3'-Anhydro-5'-O-anisoyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C24H23N3O6. Mole weight: 449.46. | |
| 2,3'-Anhydro-5'-O-p-anisoylthymidine | 2,3'-Anhydro-5'-O-p-anisoylthymidine, a compelling antiviral compound extensively employed in the biomedical sector, showcases remarkable efficacy in combatting viral ailments, namely HIV and herpes. By impeding viral replication and alleviating viral load, this compound epitomizes a prospective contender for the advancement of antiviral pharmaceuticals. Synonyms: 2,3'-Anhydro-5'-O-anisoyl-D-thymidine. Molecular formula: C18H20N2O6. Mole weight: 360.36. | |
| 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. Synonyms: 2,3'-Anhydro-5-O-trityl-D-thymidine. Molecular formula: C29H26N2O4. Mole weight: 466.53. | |
| 2',3'-Anhydroinosine | 2',3'-Anhydroinosine (Didanosine EP Impurity E) is an impurity of the antiviral drug 2',3'-Dideoxyinosine. Synonyms: 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-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. Synonyms: 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'-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. Synonyms: 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)uridine | 2',3'-Bis-(O-t-butyldimethylsilyl)uridine, a widely utilized compound in the realm of biomedicine, assumes an indispensable function in the amalgamation of nucleoside analogs and antiviral pharmaceuticals, notably AZT and acyclovir. Moreover, it exerts an inhibitory effect on viral replication, rendering it instrumental in combating illnesses such as HIV and herpes. Its exceptional attributes render this biomedical research and drug development tool truly invaluable. Synonyms: Uridine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2',3'-Bis-O-tert-butyldimethylsilyluridine; 1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)uridine; 2',3'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine. Grades: ≥95%. CAS No. 69504-12-7. Molecular formula: C21H40N2O6Si2. Mole weight: 472.72. | |
| 2',3'-cAMP sodium salt | 2',3'-cAMP is a positional isomer of 3',5'-cAMP that is produced by organ systems such as rat and mouse kidney and mouse brain through RNA degradation. When injured, organisms could produce 2',3'-cAMP and release it into the extracellular compartment. Synonyms: Adenosine-2':3'-cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 37063-35-7. Molecular formula: C10H11N5NaO6P. Mole weight: 351.2. | |
| 2',3'-cGMP | 2',3'-cGMP, a cyclic nucleotide with profound significance in the biomedical sector, takes center stage within this product description. Employed primarily as a research instrument, it facilitates an in-depth exploration of intracellular signaling cascades across diverse biological spectrums. Furthermore, 2',3'-cGMP assumes an indispensable role in overseeing cellular proliferation and differentiation. This versatile product harbors immense potential, warranting its employment in the realm of drug discovery. Synonyms: Guanosine- 2', 3'- cyclic monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 15718-49-7. Molecular formula: C10H11N5O7P · Na. Mole weight: 367.2. | |
| 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. Synonyms: N6-diisobutylaminomethylidene-2',3'-dideoxyAdenosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C28H47N8O3P. Mole weight: 574.70. | |
| 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. Synonyms: N4-diisobutylaminomethylidene-2',3'-dideoxyCytidine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C27H47N6O4P. Mole weight: 550.68. | |
| 2',3'-ddC-CPG | 2',3'-ddC-CPG is a biomedical product used in the research of viral infections, specifically targeting diseases caused by RNA viruses. It combines 2',3'-ddC, a potent antiviral drug, with CPG (Cytidine Phosphoramidite), a key component in synthetic DNA and RNA constructs. Synonyms: 5'-Dimethoxytrityl-N-succinoyl-long chain alkylamino-CPG, 2',3'-deoxyCytosine. | |
| 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. Synonyms: 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. Synonyms: 2',3'-ddC frits column. | |
| 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. Synonyms: N2-dimethylaminomethylidene-2',3'-dideoxyGuanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C22H35N8O4P. Mole weight: 506.54. | |
| 2',3'-ddT-CE Phosphoramidite | 2',3'-ddT-CE Phosphoramidite, a crucial reagent in oligonucleotide synthesis for treating viral maladies like hepatitis B and C and malignant tumors, is often coupled with other nucleotides to heighten compound stability and efficacy. This product is an irreplaceable component in the production of powerful, life-saving therapeutic assemblies. Synonyms: 2',3'-dideoxyThymidine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C19H31N4O5P. Mole weight: 426.45. | |
| 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. Synonyms: 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. Synonyms: 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-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. Synonyms: 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-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. Synonyms: 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. Synonyms: 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'-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. Synonyms: 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. Synonyms: 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'-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. Synonyms: 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-iodouridine | It is used for detection of tracheitis virus and treatment of herpes simplex viral keratitis. Synonyms: 2',3'-Dideoxy-5-iodo-D-uridine; 5-Iodo-2',3'-dideoxyuridine; 5-I-ddU; 1-((2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione. Grades: ≥95% by HPLC. CAS No. 105784-83-6. Molecular formula: C9H11IN2O4. Mole weight: 338.10. | |
| 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. Synonyms: 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-cytidine | 2',3'-Dideoxy-5'-O-DMT-cytidine, an exceptional antiviral agent, exhibits remarkable efficacy against HIV and various viral ailments. Its mechanism of action involves impeding viral DNA synthesis, thereby curtailing viral proliferation and transmission. This invaluable compound finds extensive employment in cutting-edge biomedical investigations and novel therapeutic advancements aimed at deciphering elusive intricacies of viral afflictions and devising effective countermeasures to combat them. Synonyms: 4-Amino-1-[ (2R, 5S) -5-[[bis (4-methoxyphenyl) phenylmethoxy]methyl]tetrahydro-2-furanyl]-2 (1H) -pyrimidinone; 2',3'-Dideoxy-5'-O-DMT-D-cytidine; 5'-O-DMT-2',3'-dideoxycytidine. Grades: ≥ 96% (HPLC). CAS No. 797804-87-6. Molecular formula: C39H31N3O5. Mole weight: 513.60. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: DDA; Dideoxyadenosine; ((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol; NSC 98700; USP Didanosine Related Compound B; Didanosine EP Impurity G; 9-(2,3-Dideoxy-β-D-ribofuranosyl)adenine; 6-Amino-9-(2',3'-dideoxy-b-D-glycero-pentofuranosyl)purine. Grades: ≥95%. CAS No. 4097-22-7. Molecular formula: C10H13N5O2. Mole weight: 235.24. | |
| 2',3'-Dideoxyadenosine-5'-monophosphate | 2',3'-Dideoxyadenosine-5'-monophosphate is a crucial compound employed in biomedicine. It is utilized in the treatment of various diseases, including certain types of viral infections and cancer. This product plays a vital role in inhibiting the replication of viral DNA or RNA, thereby preventing the progression and spread of viral infections. Additionally, it shows promising potential in targeted therapies for cancer, aiding in the suppression of tumor growth. Synonyms: [(2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl dihydrogen phosphate; 2',3'-Dideoxy-5'-adenylic acid. CAS No. 26315-32-2. Molecular formula: C10H14N5O5P. Mole weight: 315.22. | |
| 2',3'-Dideoxyadenosine-5'-monothiophosphate | 2',3'-Dideoxyadenosine-5'-monothiophosphate is a vital compound used in the biomedicine industry. Acting as a nucleotide analogue, it inhibits viral reverse transcriptase and DNA polymerase, thus displaying antiviral activity against various retroviruses. Synonyms: 2',3'-Dideoxyadenosine-5'-monothiophosphate; 1266500-93-9; SCHEMBL20028990; SCHEMBL21636992; SCHEMBL22990586. Grades: ≥ 95% (HPLC). CAS No. 1266500-93-9. Molecular formula: C10H14N5O4PS. Mole weight: 331.29. | |
| 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. Synonyms: 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. Synonyms: ddATP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N5O11P3. Mole weight: 475.10. | |
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