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| Product | Description | |
|---|---|---|
| 5'-O-DMT-thymidine-3'-succinyl CPG |  | |
| 5'-O-DMT-thymidine 3'-thiophosphoramidite | 5'-O-DMT-thymidine 3'-thiophosphoramidite. Group: Biochemicals. Alternative Names: 5'-Dimethoxytrityl-2'-deoxythymidine 3'-[(B-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 5'-O-DMT-thymidine 3'-thiophosphoramidite | 5'-O-DMT-thymidine 3'-thiophosphoramidite, a highly indispensable reagent employed in numerous biomedical applications, has the capability to confer augmented stability and safeguard the resultant sequences against degradation by nucleases. Its employment facilitates the precise introduction of 5'-O-DMT-thymidine into the oligonucleotide chain, thereby enabling focused therapeutic interventions for drug administration, gene suppression, and pathological condition detection. Synonyms: 5'-Dimethoxytrityl-2'-deoxythymidine 3'-[(B-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite; dT-Thiophosphoramidite. Grades: 90%. Molecular formula: C44H48N3O8PS2. Mole weight: 841.97. | |
| 5'-O-DMT-uridine | 5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 81246-79-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H30N2O8. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-uridine | It is used for nucleoside modification and RNA synthesis. Synonyms: 5'-O-DMT uridine; 5'-O-(4,4'-Dimethyltrityl)uridine; 5'-O-DMT-D-uridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]uridine; 1- ( (2R, 3R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3, 4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione. Grades: ≥98% by HPLC. CAS No. 81246-79-9. Molecular formula: C30H30N2O8. Mole weight: 546.57. | |
| 5'-O-DMT-uridine 3'-CE phosphoramidite | 5'-O-DMT-uridine 3'-CE phosphoramidite, a pivotal compound employed in the realm of biomedical research and pharmaceutical advancement, stands as a vital cog in the synthesis of nucleotide analogs. By serving as a foundational unit, it facilitates the treatment of divergent ailments such as viral infections, cancer, and genetic disorders. Treading upon the path of nucleic acid synthesis, this product assumes a paramount stance in the augmentation of innovative therapeutic approaches within the realm of biomedicine. Synonyms: 5'-O-[Bis(4-methoxyphenyl)?phenylmethyl]?-uridine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]. CAS No. 951777-44-9. Molecular formula: C39H47N4O9P. Mole weight: 746.79. | |
| 5'-O-DMT-uridine 3'-succinyl CPG | 5'-O-DMT-uridine 3'-succinyl CPG, a profoundly significant reagent within the biomedical field, serves as a catalyst for the synthesis of intricate oligonucleotides. Demonstrating its versatility, this compound finds wide-ranging applications in academic research, primarily within nucleic acid chemistry. | |
| 5-OH-dU-CE Phosphoramidite | 5-OH-dU-CE Phosphoramidite is an indispensable recompound within the realm of compound assuming a pivotal function in the research and development of altered nucleosides, thereby facilitating DNA/RNA investigations. It holds particular significance in the formulation of oligonucleotides, intended for diagnostics and therapeutics relating to hereditary afflictions or viral infestations. Synonyms: 5'-Dimethoxytrityl-5-O-Acetyl-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 197229-19-9. Molecular formula: C41H49N4O10P. Mole weight: 788.83. | |
| 5-O-Lauryl-D-xylofuranose | 5-O-Lauryl-D-xylofuranose is a remarkable compound brandishing antiviral properties, used for the research of quell select viral aggressors. CAS No. 176793-21-8. Molecular formula: C17H32O6. Mole weight: 332.43. | |
| 5'-O-Levulinoylthymidine | 5'-O-Levulinoylthymidine is a derivative of thymidine, acting as a quintessential investigative instrument for scrutinizing the intricate mechanisms governing DNA research and rectification. Its utilization transcends these boundaries and extends towards facilitating developments in anti-cancer therapeutics and addressing maladies linked to DNA aberrations. Synonyms: 5'-O-Levulinoyl-D-thymidine. Grades: ≥ 98% (HPLC). CAS No. 440327-46-8. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 5'-O-Levulinoylthymidine 3'-CE phosphoramidite | 5'-O-Levulinoylthymidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5'-O-Levulinoylthymidine 3'-CE phosphoramidite | 5'-O-Levulinoylthymidine 3'-CE phosphoramidite, an indispensable asset harnessed within the ever-evolving realms of the biomedical sector, emanates a profound influence upon the synthesis of tailored oligonucleotides. Reverberating as a catalyst for innovation, its innate ability to bestow a 5'-O-levulinoyl modification, combined with its role as a safeguarding entity during solid-phase synthesis, elicits transformative outcomes. Unveiling an extensive repertoire, this wondrous creation orchestrates a symphony of advancements in targeted drug delivery, gene therapy, and the diagnostic landscape. Synonyms: ( (2R, 3S, 5R)-3- ( ( (2-Cyanoethoxy) (diisopropylamino)phosphanyl)oxy)-5- (5-methyl-2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-2-yl)methyl 4-oxopentanoate. CAS No. 581076-14-4. Molecular formula: C24H37N4O8P. Mole weight: 540.55. | |
| 5'-OMe-dT-CE Phosphoramidite | 5'-OMe-dT-CE Phosphoramidite is a pivotal component in the research and development of customized oligonucleotides. Renowned for its unparalleled resilience and remarkable integration efficiency, 5'-OMe-dT-CE Phosphoramidite finds extensive utilization in the development of antiviral medication and gene therapeutics. Synonyms: 5'-O-methyl-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-OMe-dT-CEP. Grades: 95%. CAS No. 149681-62-9. Molecular formula: C20H33N4O6P. Mole weight: 456.48. | |
| 5'-O-Methoxytrityluridine 3'-CE phosphoramidite | 5'-O-Methoxytrityluridine 3'-CE phosphoramidite is an exceedingly intricate chemical, often employed in the creation of synthetic DNA and RNA. It plays a critical role in oligonucleotide fusion techniques, protecting the sensitive nucleotide bonds during synthesis. The proficiency exhibited by this product extends to cancer diagnoses, particularly in cases of colorectal and lung cancer, via the employment of diagnostic assays. Synonyms: 5'-O-Methoxytrityl-D-uridine 3'-CE phosphoramidite. Molecular formula: C39H47N4O8P. Mole weight: 730.81. | |
| 5-O-Methylhiascic acid | It is isolated from an unnamed crustose lichen and detected in Parmelia horrescens, Parmelia pseudofatiscens and Parmelia dissecta. Synonyms: Benzoic acid, 4-[(4,6-dihydroxy-3-methoxy-2-methylbenzoyl)oxy]-2-hydroxy-6-methyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester; 4,6-Dihydroxy-3-methoxy-2-methyl-benzoic acid 4-(4-carboxy-3-hydroxy-5-methyl-phenoxycarbonyl)-3-hydroxy-5-methyl-phenyl ester. CAS No. 65614-38-2. Molecular formula: C25H22O11. Mole weight: 498.44. | |
| 5-O-Methyl-myo-inositol | 5-O-Methyl-myo-inositol is a compound used in biomedicine to treat various diseases such as diabetes, hyperlipidemia, and obesity. It acts as an insulin sensitizer and increases glucose uptake in cells, leading to improved blood glucose control. It also has potential applications in cancer treatment due to its ability to regulate cell proliferation and differentiation. Synonyms: Sequoyitol. CAS No. 523-92-2. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 5-O-Methyl Quercetin | O-Methylated analogue of the flavanoid Quercertin. It is a small molecule inhibitor of NADPH Oxidase 4 enzyme. It is used in studies of flavonoid structure requirement for the increment of ocular blood flow in the rabbit and retinal function recovery in rat eyes. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one; 3,3',4,7-Tetrahydroxy-5-methoxyflavone; Azaleatin; Quercetin 5-Methyl Ether. Grades: Highly Purified. CAS No. 529-51-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Methylthymidine | 5'-O-Methylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14504-60-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H16N2O5. US Biological Life Sciences. | Worldwide |
| 5'-O-Methylthymidine | 5'-O-Methylthymidine is a vital component used in the biomedical industry for the research and development of antiviral drugs like Acyclovir and Ganciclovir. It plays a crucial role in studying viral infections caused by herpes simplex virus (HSV) and cytomegalovirus (CMV) as well as preventing their replication. Synonyms: 5'-O-Methyl-D-thymidine; 1-[(2R,4S,5R)-4-hydroxy-5-(methoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 5A'A inverted exclamation markA'A-O-Methyl-D-thymidine; Thymidine,5'-O-methyl. Grades: ≥ 95%. CAS No. 14504-60-0. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 5-O-methylvisamin reference substance | 5-O-methylvisamin reference substance. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84272-85-5. Molecular Formula: C22H28O10. Mole Weight: 452.46. Catalog: APB84272855. |  |
| 5-O-Methylvisamminol | 5-O-Methylvisamminol, a (furo) chromone identified in the extract of T. glauca , has a limited occurrence in the plant kingdom. 5-O-Methylvisamminol is useful in (chemical) phylogeny and is a possible excellent chemotaxonomic marker (family and/or subfamily level) for Apiaceae [1]. Uses: Scientific research. Group: Natural products. CAS No. 80681-42-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7206. |  |
| 5-O-Methylvisammioside | 4-O- β-D-Glucosyl-5-O-methyllvisamminol is a novel epigenetic suppressor of histone H3 phosphorylation. Potent anti-inflammatory and anti-carcinogenic agent. Group: Biochemicals. Alternative Names: 4-O- β-D-Glucosyl-5-O-methyllvisamminol; (S)-2-[1-( β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one. Grades: Highly Purified. CAS No. 84272-85-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C22H28O10, Molecular Weight: 452.45. US Biological Life Sciences. | Worldwide |
| 5-O-Methylvisammioside, 6''-O-apiosyl- | 5-O-Methylvisammioside, 6''-O-apiosyl-. Group: Biochemicals. CAS No. 139446-82-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-OMe-UDP trisodium salt | 5-OMe-UDP trisodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207530-98-0. Pack Sizes: 1mg. Molecular Formula: C10H13N2Na3O13P2, Molecular Weight: 500.13. US Biological Life Sciences. | Worldwide |
| 5-OMe-UDP trisodium salt | 5-OMe-UDP trisodium salt is a P2Y6 agonist with EC50 value of 0.08 μM. Synonyms: 5-Methoxyuridine 5'-diphosphate trisodium salt. Grades: ≥98% by HPLC. CAS No. 1207530-98-0. Molecular formula: C10H13N2Na3O13P2. Mole weight: 500.13. | |
| 5'-O-MMT-thymidine 3'-CE phosphoramidite | 5'-O-MMT-thymidine 3'-CE phosphoramidite is a highly prized biochemical recompound, profoundly impacting the realm of DNA and RNA molecule research and development within the biomedical landscape. Through its remarkable attributes, this recompound deftly enables the precise and efficacious integration of thymidine nucleotides during the solid-phase oligonucleotide research and development process. Synonyms: 5'-O-MMT-D-thymidine 3'-CE phosphoramidite. Molecular formula: C39H47N4O7P. Mole weight: 714.81. | |
| 5'-o,n6-Bis-(4-methoxytrityl)-adenosine | Heterocyclic Organic Compound. Alternative Names: 5'-O,N6-BIS-(4-METHOXYTRITYL)-ADENOSINE;5''-O,N6-BIS-(4-METHOXYTRITAL)-ADENOSINE. CAS No. 124040-41-1. Molecular formula: C50H45N5O6. Mole weight: 811.9222. Catalog: ACM124040411. |  |
| 5'-O-p-Anisoyl-2,2'-anhydrouridine | 5'-O-p-Anisoyl-2,2'-anhydrouridine is an essential biomedical compound assuming an integral role in the development of antiviral and antineoplastic pharmaceuticas. Synonyms: 5'-O-p-Anisoyl-2,2'-anhydro-D-uridine. Molecular formula: C17H16N2O7. Mole weight: 360.32. | |
| 5'-O-p-Anisoyl-2'-deoxyuridine | 5'-O-p-Anisoyl-2'-deoxyuridine is a vital compound widely used in the biomedical industry. It plays a significant role in the development of antiviral drugs due to its potent anti-HIV properties. Additionally, it shows promising effects in the treatment of cancer and autoimmune diseases. This product acts as a crucial building block in the synthesis of various pharmaceutical compounds. Molecular formula: C17H18N2O7. Mole weight: 362.33. | |
| 5'-O-p-Anisoyl-2'-deoxyuridine 3'-CE phosphoramidite | 5'-O-p-Anisoyl-2'-deoxyuridine 3'-CE phosphoramidite - a pivotal component in oligonucleotide synthesis, essential for developing treatments against viral infections and cancer. Through its potent ability to hinder RNA and DNA virus replication and selectively restrain tumor cells, this product has become a fundamental instrument in biomedical research, promoting the creation of novel therapeutic drugs against critical illnesses. Molecular formula: C26H35N4O8P. Mole weight: 562.55. | |
| 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyl-5-methyluridine 3'-CE phosphoramidite | 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyl-5-methyluridine 3'-CE phosphoramidite, an indispensable compound within the biomedical industry, plays a pivotal role in the synthesis of modified RNA oligonucleotides. The incorporation of 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyl-5-methyluridine into oligonucleotide chains, facilitated by this phosphoramidite derivative, grants remarkable efficiency and precision. Consequently, it empowers the development of targeted therapies and drug delivery systems, lending itself to the realm of treating diverse ailments encompassing cancer, genetic disorders, and viral infections. Manifesting unrivaled purity and stability, this exceptional tool stands poised to revolutionize the landscape of disease management via academic and scientific means. Synonyms: 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyl-D-thymidine 3'-CE phosphoramidite. Molecular formula: C33H51N4O9PSi. Mole weight: 706.84. | |
| 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite | 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite is a phosphoramidite recompound used as an indispensable tool for DNA research and development. Its significance lies in facilitating the compoundion of oligonucleotides, thereby assuming a pivotal role in fostering the development of nucleic acid-based therapeutics and diagnostics. Molecular formula: C32H49N4O9PSi. Mole weight: 692.83. | |
| 5'-O-p-Anisoyl-3'-azido-2',3'-dideoxyuridine | 5'-O-p-Anisoyl-3'-azido-2',3'-dideoxyuridine, an exceptionally robust antiviral agent, has shown remarkable efficacy against a spectrum of viral infections such as herpes simplex virus and human immunodeficiency virus (HIV). With its unique mechanism of action, this compound acts as a nucleoside analog, exerting potent inhibition on viral DNA synthesis. Synonyms: 5'-O-p-Anisoyl-3'-O-azido-2',3'-dideoxy-D-uridine. Molecular formula: C17H17N5O6. Mole weight: 387.35. | |
| 5'-O-p-Anisoyl-3'-azido-3'-deoxythymidine | 5'-O-p-Anisoyl-3'-azido-3'-deoxythymidine, an antiviral drug used for the treatment of HIV infection, operates by impeding the reverse transcriptase enzyme obligatory for viral replication. Intriguingly, this compound has also been probed for its budding usefulness in cancer treatment. It has come to light that this antiviral drug holds great potential in the treatment of cancer due to its distinctive attributes in mitigating the enzymes involved in the propagation of cancer cells. Synonyms: 5'-O-p-Anisoyl-3'-azido-3'-deoxy-D-thymidine. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| 5'-O-p-Anisoyl-3'-fluoro-2',3'-dideoxyuridine | 5'-O-p-Anisoyl-3'-fluoro-2',3'-dideoxyuridine, a formidable antiviral agent extensively employed in the biomedicine sphere, showcases remarkable efficacy in combating both herpes simplex virus (HSV) and varicella-zoster virus (VZV). This robust compound serves as an efficacious remedy for viral infections engendered by these malevolent pathogens by obstructing viral DNA synthesis, exerting its proficiency in hindering viral proliferation. Synonyms: 5'-O-p-Anisoyl-3'-fluoro-2',3'-dideoxy-D-uridine. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
| 5'-O-p-Anisoyl-3'-fluoro-3'-deoxythymidine | 5'-O-p-Anisoyl-3'-fluoro-3'-deoxythymidine, also known as AFT, is an exceptionally powerful antiviral agent employed in the management of HIV infection. Its remarkable capability lies in its ability to effectively impede the reverse transcriptase enzyme, thereby impeding the virus's replication. In addition to this impressive mechanism, AFT exhibits unparalleled selectivity and minimal cytotoxicity. Molecular formula: C18H19FN2O6. Mole weight: 378.4. | |
| 5'-O-p-Anisoyl-3'-fluoro-3'-deoxythymidine | 5'-O-p-Anisoyl-3'-fluoro-3'-deoxythymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5'-O-p-Anisoyl-N4-benzoyl-2',3'-dideoxycytidine | 5'-O-p-Anisoyl-N4-benzoyl-2',3'-dideoxycytidine, a highly potent antiviral compound widely utilized in the biomedical field, is primarily indicated for the management of viral ailments, particularly those caused by retroviruses. By functioning as a nucleoside analogue and interfering with viral DNA synthesis, this medication exemplifies its inhibitory prowess against retroviruses such as HIV. Synonyms: 5'-O-p-Anisoyl-N4-benzoyl-2',3'-dideoxy-D-cytidine. CAS No. 1241674-34-9. Molecular formula: C24H23N3O6. Mole weight: 449.46. | |
| 5'-O-p-Anisoyl-N4-benzoyl-2'-O-tert-butyldimethylsilylcytidine 3'-CE phosphoramidite | 5'-O-p-Anisoyl-N4-benzoyl-2'-O-tert-butyldimethylsilylcytidine 3'-CE phosphoramidite, a highly important compound, is extensively utilized in the synthesis of altered nucleic acids for advanced biomedical investigations. It occupies a pivotal position in the advancement of innovative therapeutics aiming at precise ailment targeting. Endowed with elevated stability and impeccable compatibility, this exemplary product exhibits utmost suitability for addressing a diverse range of drug-resistant pathologies and viral afflictions. Synonyms: 5'-O-p-Anisoyl-N4-benzoyl-2'-O-tert-butyldimethylsilyl-D-cytidine 3'-CE phosphoramidite. Molecular formula: C39H54N5O9PSi. Mole weight: 795.95. | |
| 5'-O-p-Anisoyl-N4-benzoyl-3'-fluoro-2',3'-dideoxycytidine | 5'-O-p-Anisoyl-N4-benzoyl-3'-fluoro-2',3'-dideoxycytidine is a potent antiviral compound used in biomedicine. It exhibits activity against HIV-1 and is commonly employed in the development of novel antiretroviral therapies. Being structurally modified, this compound enhances its effectiveness against drug-resistant strains of the virus, making it a valuable tool in the fight against HIV/AIDS. Synonyms: 5'-O-p-Anisoyl-N4-benzoyl-3'-fluoro-2',3'-dideoxy-D-cytidine. Molecular formula: C24H22FN3O6. Mole weight: 467.45. | |
| 5'-O-p-Anisoyl-N6-benzoyl-2'-deoxyadenosine | 5'-O-p-Anisoyl-N6-benzoyl-2'-deoxyadenosine, a potent antineoplastic agent, has emerged as a viable treatment option for various malignancies. Its robust tumor-suppressing mechanisms include disruption of cell proliferation and activation of programmed cell death pathways within malignant cells, illustrating promising prospects for future oncological therapies. Molecular formula: C25H23N5O6. Mole weight: 489.48. | |
| 5'-O-p-Anisoyl-N6-benzoyl-2'-O-tert-butyldimethylsilyladenosine 3'-CE phosphoramidite | 5'-O-p-Anisoyl-N6-benzoyl-2'-O-tert-butyldimethylsilyladenosine 3'-CE phosphoramidite, a versatile chemical reagent, finds wide application in the field of molecular biology. Its utility lies in the synthesis of oligonucleotides by enhancing the stability of modified DNA sequences and RNAs. Researchers rely on this reagent to unravel complex biological phenomena and their underlying mechanisms. Synonyms: 5'-O-p-Anisoyl-N4-benzoyl-2'-O-tert-butyldimethylsilyl-D-adenosine 3'-CE phosphoramidite. Molecular formula: C40H54N7O8PSi. Mole weight: 819.98. | |
| 5'-O-p-Anisoylthymidine | 5'-O-p-Anisoylthymidine, a well-known biomedical compound, is extensively utilized for the therapeutic management of viral infections instigated by both RNA and DNA viruses. Exhibiting potent antiviral characteristics, it demonstrates remarkable efficacy specifically against the herpes simplex viruses, namely HSV-1 and HSV-2. By impeding the synthesis of viral DNA, this compound proficiently hinders viral replication, thus curbing the progression of the infection. Molecular formula: C18H20N2O7. Mole weight: 376.36. | |
| 5'-O-p-Anisoylthymidine 3'-CE phosphoramidite | 5'-O-p-Anisoylthymidine 3'-CE phosphoramidite is an indispensable reagent in the world of biomedicine, utilized extensively in the synthesis of DNA and RNA oligonucleotides. Its molecular makeup grants a myriad of research opportunities in the realm of disease research, from the minute intricacies of genetic disorders to the rampant growth of malignant cancers and treacherous viral infections. With its impeccable efficiency in integrating itself into nucleic acid chains, this reagent proves itself as a pivotal tool in drug development, guiding humanity towards a brighter, healthier future. Molecular formula: C27H37N4O8P. Mole weight: 576.58. | |
| 5-O-PHOSPHORYL-N6-BENZOYL-2-*DEOXYADEN YLYL-(3-5 | Heterocyclic Organic Compound. CAS No. 108321-04-6. Purity: 0.96. Catalog: ACM108321046. | |
| 5'-O-Pixylthymidine | 5'-O-Pixylthymidine is a crucial component in biomedicine, commonly used in the development of antiviral drugs and treatments for viral infections such as HIV. This compound can inhibit viral replication and RNA synthesis, thereby reducing the viral load within the body. Additionally, it plays a vital role in molecular diagnostics, aiding in the detection and quantification of viral nucleic acids. Synonyms: 5'-O-Pixyl-D-thymidine. Molecular formula: C29H26N2O6. Mole weight: 498.53. | |
| 5'-O-(p-Toluenesulfonyl)-2'-deoxyuridine | 5'-O-(p-Toluenesulfonyl)-2'-deoxyuridine, can be used as antimalarials using QSAR, pharmacophore mapping and multiple docking studies in biological study of exploring structural requirements for class of nucleoside inhibitors. Synonyms: 1-(5-O-Tosyl-2-deoxy-β-D-erythro-pentofuranosyl)uracil; 2'-Deoxy-5'-O-p-toluenesulfonyluridine; 5'-O-Tosyl-2'-deoxyuridine; 5'-O-p-Tolylsulfonyl-2'-deoxyuridine. Grades: 95%. CAS No. 27999-47-9. Molecular formula: C16H18N2O7S. Mole weight: 382.39. | |
| 5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluorouridine | 5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluorouridine, a remarkably potent antiviral compound, finds extensive application in the field of biomedicine for the treatment of viral infections. With its profound and exceptional inhibitory activity against the hepatitis C virus, this compound emerges as a pivotal player in preventing the relentless progression of this debilitating disease. Synonyms: ((2R,3R,4S,5R)-4-acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate. Molecular formula: C19H19FN2O7. Mole weight: 406.37. | |
| 5(Or6)-benzimidazoleaceticacid,2-methyl-(6ci) | Heterocyclic Organic Compound. CAS No. 114402-92-5. Catalog: ACM114402925. | |
| 5(Or8)-amino-8(or5)-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 118-21-8, 5-amino-8-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid, 2-Naphthalenesulfonic acid, 5-amino-8-((4-hydroxyphenyl)amino)-, 2-Naphthalenesulfonic acid, 5-amino-8-[(4-hydroxyphenyl)amino]-, AC1L3DIN, AC1Q6X0J, CTK0I1640, EINECS 309-392-0, AR-1G7197, 5(Or8)-amino-8(or5)-((4-hydroxyphenyl)amino)naphthalene-2-sulphonic acid, AG-D-40483, 5-amino-8-(4-hydroxyanilino)naphthalene-2-sulfonic acid, 2-Naphthalenesulfonicacid, 5-amino-8-[(4-hydroxyphenyl)amino]-, 100258-48-8, 2-Naphthalenesulfonicacid, 5-amino-8-(p-hydroxyanilino)- (8CI); 5-Amino-8-(p-hydroxyanilino)-2-naphthalenesulfonicacid. CAS No. 100258-48-8. Molecular formula: C16H14N2O4S. Mole weight: 330.358360 [g/mol]. Purity: 0.96. IUPACName: 5-amino-8-(4-hydroxyanilino)naphthalene-2-sulfonic acid. Catalog: ACM100258488. | |
| 5''-O-Syringoylkelampayoside A | Phenols. CAS No. 1014974-98-1. Molecular formula: C29H38O17. Mole weight: 658.6. Appearance: Powder. Purity: 0.98. IUPACName: [(3S,4R,5R)-3,4-dihydroxy-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl]methoxy]oxolan-3-yl]methyl 4-hydroxy-3,5-dimethoxybenzoate. Canonical SMILES: COC1=CC (=CC (=C1O)OC)C (=O)OCC2 (COC (C2O)OCC3C (C (C (C (O3)OC4=CC (=C (C (=C4)OC)OC)OC)O)O)O)O. Catalog: ACM1014974981. | |
| 5'-O-TBDMS-2'-deoxyadenosine | 5'-O-TBDMS-2'-deoxyadenosine, a synthetic nucleoside derivative, utilized in the manufacturing of anti-cancer agents and antiviral drugs. It also plays a crucial role in gene therapy research and gene expression analyses as an oligonucleotide synthesizing agent. Moreover, this exceptional compound boasts of its remarkable metabolic stability, and is renowned for its potent DNA polymerase and reverse transcriptase inhibitory effects. Synonyms: 5'-O-TBDMS-dA; Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 5'-O-(tert-Butyldimethylsilyl)-2'-deoxyadenosine; (2R, 3S, 5R) -5- (6-Amino-9H-purin-9-yl) -2- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-3-ol; 2'-Deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine. Grades: ≥97% by HPLC. CAS No. 51549-30-5. Molecular formula: C16H27N5O3Si. Mole weight: 365.51. | |
| 5'-O-TBDMS-2'-deoxyuridine | 5'-O-TBDMS-2'-deoxyuridine, a nucleoside analog, greatly perturbs the tedium of drug synthesis, serving as a galvanizing building block for the creation of antiviral and anticancer drugs. Unquestionably, its most notable uses include the synthesis of nucleoside derivatives with a potent antiviral effect against the herpes simplex virus and the human immunodeficiency virus (HIV). Synonyms: Uridine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 5'-O-TBDMS-dU; 1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 5'-O-(tert-butyldimethylsilyl)-2'-deoxyuridine; 2'-Deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine. Grades: ≥97% by HPLC. CAS No. 76223-04-6. Molecular formula: C15H26N2O5Si. Mole weight: 342.47. | |
| 5'-O-TBDMS-5-Fluoro-2'-deoxyuridine | 5'-O-TBDMS-5-Fluoro-2'-deoxyuridine, a nucleoside analogue employed as antiviral therapy for herpes simplex virus, varicella zoster virus, and cytomegalovirus infections in immunocompromised subjects, functions by halting elongation of DNA chains via cellular DNA synthesis to impede viral DNA replication. Its effectiveness in this role, derived through rigorous scientific study, makes it a key player in the fight against viral infections. Synonyms: 5'-O-TBDMS-5-F-dU; 5'-O-(tert-Butyldimethylsilyl)-5-fluoro-2'-deoxyuridine; Uridine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-fluoro-; 5'-O-(tert-Butyldimethylsilyl)-2'-deoxy-5-fluorouridine. Grades: ≥97% by HPLC. CAS No. 129816-30-4. Molecular formula: C15H25FN2O5Si. Mole weight: 360.46. | |
| 5'-O-TBDMS-N2-isobutyryl-2'-deoxyguanosine | 5'-O-TBDMS-N2-isobutyryl-2'-deoxyguanosine, a nucleoside analog, is an intricate and multifaceted tool, crucial in the synthesis of antisense oligonucleotides, employed for the treatment of a variety of devastating ailments like viral infections and cancer. Alongside this, it is a significant addition to the biomedical arsenal as it helps researchers study gene expression. Its myriad of uses and intricate nature is indispensable in contemporary scientific research. Synonyms: 5'-O-TBDMS-N2-ibu-dG; N2-isobutyryl-5'-O-(tert-butyldimethylsilyl)-2'-deoxyguanosine; N-(9-((2R,4S,5R)-5-(((tert-Butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; N-Isobutyryl-5'-O-tert-butyldiMethylsilyl-2'-deoxyguanosine; N2-iBu-5'-O-TBS-dG; Guanosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2'-Deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine. Grades: ≥97% by HPLC. CAS No. 85326-10-9. Molecular formula: C20H33N5O5Si. Mole weight: 451.60. | |
| 5'-O-TBDMS-N4-Acetyl-2'-deoxycytidine | 5'-O-TBDMS-N4-Acetyl-2'-deoxycytidine is a valuable compound widely used in compound with antineoplastic properties. It targets specific pathways involved in the growth and proliferation of cancer cells. Synonyms: 5'-O-TBDMS-N4-AC-dC. Grades: ≥97% by HPLC. Molecular formula: C17H29N3O5Si. Mole weight: 383.52. | |
| 5'-O-TBDMS-N4-Acetyl-5-iodo-2'-deoxycytidine | 5'-O-TBDMS-N4-Acetyl-5-iodo-2'-deoxycytidine is an exceedingly powerful nucleoside analogue that finding usage in the research of a myriad of viruses, notably hepatitis B and HIV. Its mechanism of action entails impeding viral replication while simultaneously disrupting the formation of viral DNA. Synonyms: 5'-O-TBDMS-N4-Ac-5-I-dC. Grades: ≥97% by HPLC. Molecular formula: C17H28IN3O5Si. Mole weight: 509.42. | |
| 5-(o-Tbdms)oxymethylfuran-2-boronic acid | Heterocyclic Organic Compound. CAS No. 1072952-55-6. Molecular formula: C11H21BO4Si. Mole weight: 256.2. Catalog: ACM1072952556. | |
| 5-O-TBDPS-2,3-Isopropuidene-D-ribono-1,4-lactone | 5-O-TBDPS-2,3-Isopropuidene-D-ribono-1,4-lactone is an intriguing and highly intricate compound, embodying an exceptional antiviral and antifungal prowess. Its extraordinary affinities allow it to combat and conquer targeted viral infiltrations and fungal scourges. Synonyms: (3AR,6R,6aR)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 2-O,3-O-Isopropylidene-5-O-(tert-butyldiphenylsilyl)-D-ribonic acid 1,4-lactone; D-Ribonic acid, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-2,3-O-(1-methylethylidene)-, γ-lactone; 5-O-t-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone; (3aR, 6R, 6aR) -2, 2-Dimethyl-6- ({[ (2-methyl-2-propanyl) (diphenyl) silyl]oxy}methyl) dihydrofuro[3, 4-d][1, 3]dioxol-4 (3aH) -one. Grades: ≥95% by HPLC. CAS No. 130222-84-3. Molecular formula: C24H30O5Si. Mole weight: 426.58. | |
| 5'-O-TBDPS-5-methyl-2,2'-anhydrouridine | 5'-O-TBDPS-5-methyl-2,2'-anhydrouridine is a profoundly influential entity in the realm of compound, manifesting its exceptional antiviral potential, specifically against the scourge of RNA viruses like SARS-CoV-2 and influenza. Synonyms: (2R,4R,5R,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one. Grades: ≥95%. CAS No. 171763-19-2. Molecular formula: C26H30N2O5Si. Mole weight: 478.61. | |
| 5'-O-t-Butyl 2-t-Butylamino Abacavir | 5'-O-t-Butyl 2-t-Butylamino Abacavir is an intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F), an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Molecular formula: C22H34N6O. Mole weight: 398.54. | |
| 5'-O-(t-Butyldimethylsilyl)thymidine | 5'-O-(t-Butyldimethylsilyl)thymidine is a modified form of thymidine used in the biomedical industry. It is commonly employed in the synthesis of nucleic acid analogs and oligonucleotides for research purposes. Its t-butyldimethylsilyl group protects the thymidine molecule during the chemical reactions. It finding application in drug discovery, especially for developing antiviral and anticancer drugs. Synonyms: 5'-tert-butyldimethylsilyloxy-2'-deoxythymidine; 5'-O-TBDMS-thymidine; 5'-O-(t-Butyldimethylsilyl)thymidine; 1-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5-Methyl-5'-O-(tert-butyldimethylsilyl)-2'-deoxyuridine. Grades: ≥97% by HPLC. CAS No. 40733-28-6. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. | |
| 5-O-(t-Butyldiphenylsilyl)-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-(t-Butyldiphenylsilyl)-1,2-O-isopropylidene-a-D-xylofuranose is an indispensable molecular entity extensively employed within the biomedical sector, exhibiting profound potency in the regulation of pivotal biological pathways. This compound can be used for theresearch of viral infections, metabolic anomalies and neurodegeneration. Synonyms: alpha-D-Xylofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)-; (3aR,5R,6S,6aR)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; MFCD22666287; SCHEMBL2584886; AKOS037647535; AS-74030; CS-0046851; (3aR,5R,6S,6aR)-5-(((t-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-{[(tert-butyldiphenylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol. CAS No. 114861-14-2. Molecular formula: C24H32O5Si. Mole weight: 428.59. | |
| 5'-O-tert-Butyldimethsilyl-2'-Deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-tert-Butyldimethsilyl-2'-Deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite, a pivotal augmentation in the biomedical sector, furnishes an imperious apparatus for the assembly of tailored DNA sequences. By entwining the guanosine derivative into solid-phase DNA synthesis, it elucidates the intricate enigma surrounding DNA's configuration and operation. Synchronously, its multi-faceted employment engulfs drug innovation and malady identification, permeating versatile scientific domains. Molecular formula: C29H50N7O6PSi. Mole weight: 651.82. | |
| 5-O-tert-Butyldimethylsilyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol | 5-O-tert-Butyldimethylsilyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a compound frequently employed in the biomedical sector, exhibiting remarkable potency in research of a multitude of diseases and conditions, predominantly bacterial infections. Synonyms: (3aR,4R,6aS)-4-{[(tert-butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyrrole; (3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole; [(3aR,4R,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methoxy-tert-butyl-dimethylsilane; SCHEMBL4067627; DTXSID201107065; PS-16973; CS-0016281; P10778; (3AR,4R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrole; (3AR,4R,6AS)-4-(TERT-BUTYL-DIMETHYL-SILANYLOXYMETHYL)-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROLE; (3aR, 4R, 6aS) -4-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]tetrahydro-2, 2-dimethyl-4H-1, 3-dioxolo[4, 5-c]pyrrole. CAS No. 153172-31-7. Molecular formula: C14H29NO3Si. Mole weight: 287.47. | |
| 5-O-tert-Butyldimethylsilyl-1-chloro-2,3-O-isopropylidene-b-D-ribofuranose | 5-O-tert-Butyldimethylsilyl-1-chloro-2,3-O-isopropylidene-b-D-ribofuranose is an intermediary compound, serving as a pivotal constituent for the research and development of a diverse range of pharmaceuticals, encompassing potent antiviral and antitumor compounds. Synonyms: 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-b-D-ribofuranosyl chloride. CAS No. 102690-94-4. Molecular formula: C14H27ClO4Si. Mole weight: 322.90. | |
| 5-O-tert-Butyldimethylsilyl-1,N-dehydro-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol | 5-O-tert-Butyldimethylsilyl-1,N-dehydro-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a multifaceted compound widely employed in the biomedical domain, serving as a crucial recompound for synthesizing nucleoside analogs. Synonyms: [(3aR,4R,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methoxy-tert-butyl-dimethylsilane; CJMAHNQXMYIPQQ-GRYCIOLGSA-N; SCHEMBL15525871; (3aR,4R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole. CAS No. 153172-33-9. Molecular formula: C14H27NO3Si. Mole weight: 285.45. | |
| 5'-O-tert-Butyldimethylsilyl-2,2'-anhydrouridine | 5'-O-tert-Butyldimethylsilyl-2,2'-anhydrouridine is a crucial compound in biomedicine used for the synthesis of nucleoside analogs. It is commonly utilized in the development of antiviral drugs, particularly targeting diseases caused by RNA viruses. This product plays a pivotal role in the research and treatment of viral infections, helping advance scientific understanding and potentially leading to the development of novel therapeutics. Synonyms: 5'-O-tert-Butyldimethylsilyl-2,2'-anhydro-D-uridine. Molecular formula: C15H24N2O5Si. Mole weight: 340.45. | |
| 5'-O-tert-Butyldimethylsilyl-2',3'-dideoxy-3'-fluorouridine | 5'-O-tert-Butyldimethylsilyl-2',3'-dideoxy-3'-fluorouridine, an indispensable compound in the biomedical field, holds immense significance. Widely employed for tackling viral infections induced by specific retroviruses, such as Human Immunodeficiency Virus (HIV), it showcases remarkable antiviral attributes through the inhibition of reverse transcriptase, a pivotal viral replication enzyme. Synonyms: 5'-O-tert-Butyldimethylsilyl-2',3'-dideoxy-3'-fluoro-D-uridine. Molecular formula: C15H25FN2O4Si. Mole weight: 344.45. | |
| 5-O-[(tert-Butyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-L-lyxonic acid gamma-lactone | Heterocyclic Organic Compound. Alternative Names: 2,3-O-Isopropylidene-3-D-ribofuranosylaminep-toluenesulfonatesalt; 5-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-L-lyxono-1,4-lactone; 2,3-O-isopropylidene-D-ribofuranosylamine p-toluenesulfonate salt; 2,3-O-isopropylidene-D-ribofuranosylamine tosylate. CAS No. 1044813-00-4. Molecular formula: C14H26O5Si. Mole weight: 302.43874;g/mol. Purity: 0.96. IUPACName: (3aR,6S,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one. Canonical SMILES: CC1 (OC2C (OC (=O)C2O1)CO[Si] (C) (C)C (C) (C)C)C. Density: 1.031. Catalog: ACM1044813004. | |
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