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 | |
|---|---|---|
| 5'-O-DMT-N2-Dimethylformamid-2'-deoxy-2'-fluoroguanosine | 5'-O-DMT-N2-Dimethylformamid-2'-deoxy-2'-fluoroguanosine, a highly intricate and enigmatic compound, reigns supreme within the esteemed realm of the biomedical industry. Unveiling its grandeur, this nucleoside analog surpasses conventional measures by embodying unrivaled potential as a potent antiviral agent of immense caliber. Molecular formula: C34H35FN6O6. Mole weight: 642.68. |  |
| 5'-O-DMT-N2-DMF-guanosine | 5'-O-DMT-N2-DMF-guanosine, a remarkably powerful nucleoside analog, assumes a crucial role in the realm of biomedicine in combatting select malignancies. Its extraordinary molecular architecture endows it with the ability to impede the proliferation of neoplastic cells via targeted interference with distinct signaling cascades. By virtue of this distinct attribute, this compound holds potential for augmented therapeutic efficacy and mitigated untoward ramifications when used concomitantly with other chemotherapeutic agents. Synonyms: 5'-DMT-DMF-rG; 5'-O-(4,4'-Dimethoxytrityl)-N2-DMF-Guanosine; 5'-O-DMT-N2-DMF-rG; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-N-[(dimethylamino)methylene]guanosine. Grades: ≥98% by HPLC. CAS No. 126922-60-9. Molecular formula: C34H36N6O7. Mole weight: 640.69. | |
| 5'-O-DMT-N2-DMF-guanosine-3'-succinyl | 5'-O-DMT-N2-DMF-guanosine-3'-succinyl is a modified form of guanosine used in the biomedical industry. With its unique chemical structure, 5'-O-DMT-N2-DMF-guanosine-3'-succinyl holds promise for targeted drug delivery and as a diagnostic tool in biomedicine. | |
| 5'-O-DMT-N2-ibu-2'-ara-F-2'-dG | 5'-O-DMT-N2-ibu-2'-ara-F-2'-dG, a chemical compound widely used in the biomedical industry, exhibits immense potential as an antiviral agent. Its efficacy in inhibiting the replication of the hepatitis C virus in vitro has been demonstrated by a plethora of studies. Moreover, the possibility of using it as a treatment option for other viral infections looks promising. Synonyms: 5-O-(4,4'-dimethoxytrityl)-N2-isobutyryl-2'-fluoro-β-D-arabinofuranosyl-2'-deoxyguanosine; N-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 9-[2-Deoxy-5-O-(4,4'-dimethoxytrityl)-2-fluoro-beta-D-arabinofuranosyl]-N2-isobutyrylguanine; 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine; 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine. Grades: ≥97% by HPLC. Molecular formula: C35H36FN5O7. Mole weight: 657.70. | |
| 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine | 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine, an intriguing bioactive compound, has garnered attention in the biomedical industry for its potential antiviral prowess. Demonstrating commendable efficacy in impeding viral replication, it holds promise in combatting viral ailments such as herpes and hepatitis. However, the precise workings of this compound remain enigmatic, warranting further exploration in the realm of antiviral drug development. Synonyms: N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 251647-50-4. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| 5'-O-DMT-N2-isobutyryl-2'-O-methylguanosine | 5'-O-DMT-N2-isobutyryl-2'-O-methylguanosine, a remarkable antiviral agent employed in advanced biomedical investigations, defies viral replication across diverse strains, such as the treacherous influenza and herpes simplex virus. Equally significant, this compound boasts unrivaled eminence in probing RNA biology and delineating protein synthesis intricacies. Scientific affluence beckons its application, impelling groundbreaking inquiries exploring viral replication mechanisms and pioneering antiviral therapies. Synonyms: N2-Isobutyryl-5'-O-DMT-2'-O-methyl-D-guanosine. Grades: ≥ 98% (HPLC). CAS No. 114745-26-5. Molecular formula: C36H39N5O8. Mole weight: 669.74. | |
| 5'-O-DMT-N2-isobutyryl-3'-Fluoro-3'-deoxyguanosine | 5'-O-DMT-N2-Isobutyryl-3'-Fluoro-3'-Deoxyguanosine, a nucleoside analog with antiviral properties, shows promise in biomedicine as a potential remedy for viral diseases, particularly hepatitis B and C. By arresting viral DNA polymerase, this chemical impairs the virus' ability to reproduce and extend within the body. Synonyms: 5'-O-DMT-N2-ibu-3'-F-3'-dG; N-[9-[(2R,3S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-3-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxy-3'-fluoro-N-isobutyrylguanosine; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)-. Grades: ≥97% by HPLC. Molecular formula: C35H36FN5O7. Mole weight: 657.70. | |
| 5'-O-DMT-N2-isobutyryl-9-(b-D-arabinofuranosyl)guanine | 5'-O-DMT-N2-isobutyryl-9-(b-D-arabinofuranosyl)guanine, a marvel in biomedical compounds extensively utilized to combat viral diseases like herpes and varicella-zoster. Renowned for its multifaceted action, this drug proficiently hinders viral DNA replication, effectively curbing the dissemination and proliferation of deleterious pathogens. Molecular formula: C35H37N5O8. Mole weight: 655.71. | |
| 5'-O-DMT-N2-isopropylphenoxyacetyl-2'-O-(2-methoxyethyl)guanosine 3'-O succinate TEA salt | 5'-O-DMT-N2-isopropylphenoxyacetyl-2'-O-(2-methoxyethyl)guanosine 3'-O succinate TEA salt, a highly potent compound, is extensively employed in the biomedical arena for multifarious ailment therapies. It demonstrates remarkable therapeutic possibilities by precisely targeting intricate genetic pathways implicated in malignant neoplasms and viral infestations. Notably, its exceptional selectivity and efficacy impede cancer cell proliferation and regulate viral replication, propelling its eminence as a propitious contender for progressive drug advancement and meticulous scientific investigation. Molecular formula: C49H52N5O13·C6H16N. Mole weight: 1021.16. | |
| 5'-O-DMT-N4-Ac-2'-ara-F-2'-dC | 5'-O-DMT-N4-Ac-2'-ara-F-2'-dC, an antiviral drug designed to combat HCV infections, is a possible game-changer in the world of virology. Its RNA-replication-inhibiting abilities have been shown to be incredibly strong in test conditions against HCV genotypes 1a and 1b. The compound's activity makes it a viable option for antiviral therapy, signaling hope for those affected by HCV. Synonyms: 5-O-(4,4'-dimethoxytrityl)-N4-acetyl-2'-fluoro-β-D-arabinofuranosyl-2'-deoxycytidine; N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide. Grades: ≥97% by HPLC. Molecular formula: C32H32FN3O7. Mole weight: 589.62. | |
| 5'-O-DMT-N4-Acetyl-2'-deoxycytidine 3'-CE phosphoramidite | 5'-O-DMT-N4-Acetyl-2'-deoxycytidine 3'-CE phosphoramidite, a pivotal compound in the field of biomedical research, holds immense significance. Its multifarious applications transcend diverse medical domains and contribute to the advancement of disease therapeutics. Specifically, it plays a crucial role in drug development, propelling breakthroughs in cancer treatment and combating viral infections. The distinctive configuration and inherent characteristics of this compound render it indispensable in pharmaceutical synthesis. Synonyms: Ac-dC CEP; 5'-Dimethoxytrityl-N-acetyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Ac-dC Phosphoramidite; N-Acetyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-Cytidine 3'-[2-Cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]; N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE Phosphoramidite; DMT-dC(ac) Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 154110-40-4. Molecular formula: C41H50N5O8P. Mole weight: 771.86. | |
| 5'-O-DMT-N4-Acetyl-2'-fluoro-2'-arabinofuranosyl-deoxycytidine 3'-CE phosphoramidite | 5'-O-DMT-N4-Acetyl-2'-fluoro-2'-arabinofuranosyl-deoxycytidine 3'-CE phosphoramidite is a crucial reagent extensively used in the biomedical industry for the synthesis of nucleosides and nucleotides. This product plays a significant role in the development of therapeutic drugs targeting various diseases, including viral infections and cancer. With its unique properties, it enables researchers to design and fabricate novel nucleoside analogs with potential antiviral and anticancer activities, contributing to advancements in biomedicine. Synonyms: 2'-F-2'-ara-Ac-dC Phosphoramidite; 4-Acetamido-1-{5-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-2 (1H)-pyrimidinone; 2(1H)-Pyrimidinone, 4-(acetylamino)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-; N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-deoxy-2'-fluorocytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C41H49FN5O8P. Mole weight: 789.83. | |
| 5'-O-DMT-N4-Benzoyl-2'-deoxycytidine 3'-CE phosphoramidite | 5'-O-DMT-N4-Benzoyl-2'-deoxycytidine 3'-CE phosphoramidite is a highly versatile and efficient synthetic reagent for chemical researchers seeking to incorporate a benzoyl group at the N4 position of 2'-deoxycytidine in modified DNA oligonucleotides. This compound has demonstrated significant potential in combating viral infections, genetic disorders, and cancer. Its widespread use in the chemical research community speaks to its power in catalyzing complex reactions and enabling the creation of intricately modified nucleic acid constructs. Synonyms: N4-Benzoyl-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite; dC(Bz) CEP; 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-cytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-O-[O-(2-cyanoethyl)-N,N'-diisopropylphosphoramidite]; DMT-dC(bz) Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite. Grades: ≥98% by HPLC. CAS No. 102212-98-6. Molecular formula: C46H52N5O8P. Mole weight: 833.93. | |
| 5'-O-DMT-N4-benzoyl-2'-fluoro-2'-deoxycytidine | 5'-O-DMT-N4-benzoyl-2'-fluoro-2'-deoxycytidine boasts a promising pharmacological arsenal to combat a range of viral infections. With virucidal efficacy that targets the DNA replication machinery of several virus strains, the drug holds considerable therapeutic potential for cases of hepatitis B and C, as well as herpes and shingles. Furthermore, its anti-neoplastic properties make it a noteworthy exploratory tool for certain types of cancer treatment. Synonyms: 5'-DMT-2'-F-Bz-dC; 5'-O-(4,4'-dimethoxytrityl)-N6-Benzoyl-2'-fluoro-2'-deoxyadenosine; N-{1-{5-O-[bis-(4-methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-1,2-dihydro-2-oxo-4-pyrimidinyl}-benzamide; N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine; N-benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-deoxy-2'-fluoro-Cytidine; 5'-O-DMT-N4-Bz-2'-F-dC. Grades: ≥98% by HPLC. CAS No. 146954-77-0. Molecular formula: C37H34FN3O7. Mole weight: 651.68. | |
| 5'-O-DMT-N4-Benzoyl-3'-O-tert-butyldimethylsilyl-cytidine 2'-CE phosphoramidite | 5'-O-DMT-N4-Benzoyl-3'-O-tert-butyldimethylsilyl-cytidine 2'-CE phosphoramidite, a highly acclaimed reagent in the realm of biomedicine, exhibits unparalleled significance. Notably, this phosphoramidite derivative finds widespread employment in the synthesis of altered oligonucleotides, exuding immense promise for gene therapy, drug conveyance, and diagnostic modalities. Synonyms: N4-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine 2'-CE phosphoramidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 3'-TBDMS-Bz-rC Phosphoramidite; 3'-O-TBDMS-5'-O-DMT-N4-Bz-rC CED phosphoramidite. Grades: ≥97% by HPLC. CAS No. 129470-47-9. Molecular formula: C52H66N5O9PSi. Mole weight: 964.17. | |
| 5'-O-DMT-N4-ethylcytidine | 5'-O-DMT-N4-ethylcytidine is an adept antiviral compound, exhibiting efficacy in research of combatting RNA virus-induced pathological conditions. Its mechanism of action involves selective inhibition of viral RNA polymerase, consequently retarding viral replication. Encouragingly, this remarkable compound showcases auspicious outcomes in research of RNA viruses encompassing influenza, hepatitis C and Zika virus. Molecular formula: C32H35N3O7. Mole weight: 573.64. | |
| 5'-O-DMT-N4-isobutyryl-2'-O-methyl-5-methylcytidine | 5'-O-DMT-N4-isobutyryl-2'-O-methyl-5-methylcytidine, a remarkable antiviral agent renowned for its efficacy against RNA viruses, emerges as a paramount therapeutic intervention for viral afflictions. Molecular formula: C36H41N3O8. Mole weight: 643.73. | |
| 5'-O-DMT-N4-isobutyryl-2'-O-methylcytidine | 5'-O-DMT-N4-isobutyryl-2'-O-methylcytidine, an outstanding nucleoside inhibitor utilized within the biomedical sector, showcases remarkable potential in combating a diverse range of viral infections such as hepatitis C and respiratory syncytial virus. Its efficacy lies in its ability to impede viral replication and hinder the synthesis of viral proteins. Synonyms: DMT-NiBu-2'-O-methylcytidine; 5'-O-(4,4'-Dimethoxytrityl)-N4-isobutyryl-2'-O-methylcytidine. Molecular formula: C35H39N3O8. Mole weight: 629.70. | |
| 5'-O-DMT-N4-Phenoxyacetyl-2'-O-methylcytidine | | |
| 5'-O-DMT-N6-(2-phenoxyacetyl)-adenosine | 5'-O-DMT-N6-(2-phenoxyacetyl)-adenosine, a biomedical marvel, takes the forefront in combating a myriad of ailments. Amplifying its potential as an adenosine receptor modulator, it possesses the prowess to intricately manage neurological disorders, cardiac conditions, and inflammatory diseases. Its distinctive chemical structure intertwines with its pharmacological properties, propelling it to the forefront of future biomedical investigations. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-N6-phenoxyacetyl adenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N6-(2-phenoxyacetyl)adenosine; N-(Phenoxyacetyl)-5'-O-(4,4'-dimethoxytrityl)adenosine; N- (9- ( (2R, 3R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3, 4-dihydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-N-(phenoxyacetyl)adenosine. Grades: ≥95%. CAS No. 121076-16-2. Molecular formula: C39H37N5O8. Mole weight: 703.74. | |
| 5'-O-DMT-N6-Acetyl-2'-deoxyadenosine | 5'-O-DMT-N6-Acetyl-2'-deoxyadenosine, a distinctive chemical entity, is an enigmatic contender. Its sly antiviral and anticancer efficacies, alongside its niche antiproliferative traits, beckon a curious eye. Aligned with these mystical properties, lie its unique features rendering it a valuable tool to explore complex molecular architectures intertwined with nucleotide metabolism and cellular signaling pathways. Synonyms: 5'-DMT-Ac-dA; N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]acetamide; N6-Acetyl-2'-deoxy-5'-O-DMT-adenosine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxyadenosine. Grades: ≥98% by HPLC. Molecular formula: C33H33N5O6. Mole weight: 595.65. | |
| 5'-O-DMT-N6-Acetyl-2'-deoxyadenosine 3'-CE phosphoramidite | 5'-O-DMT-N6-Acetyl-2'-deoxyadenosine 3'-CE phosphoramidite is a key component for the synthesis of modified oligonucleotides, which have applications in gene therapy and antiviral drug development. This phosphoramidite can be used to introduce an N6-acetyldeoxyadenosine modification to oligonucleotide strands, which has been shown to enhance their cellular uptake and improve their stability towards nucleases. It is also useful for generating oligonucleotides with 3'-CE modifications, which can improve their binding and selectivity towards complementary RNA targets. Synonyms: Adenosine N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N-Acetyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxyadenosine. Grades: ≥98% by HPLC. CAS No. 1027734-01-5. Molecular formula: C42H50N7O7P. Mole weight: 795.86. | |
| 5'-O-DMT-N6-methyl-N6-phenoxyacetyladenosine 3'-CE phosphoramidite | 5'-O-DMT-N6-methyl-N6-phenoxyacetyladenosine 3'-CE phosphoramidite - an imperative and indispensable biomolecular constituent extensively employed in the field of biomedicine. This exceptional biochemical entity plays a pivotal role in the intricate process of oligonucleotide synthesis which finds multifaceted employment across the expanse of the biomedical industry. Molecular formula: C49H56N7O9P. Mole weight: 917.98. | |
| 5'-O-DMT-N6-Phenoxyacetyl-2'-deoxyadenosine 3'-CE phosphoramidite | 5'-O-DMT-N6-Phenoxyacetyl-2'-deoxyadenosine 3'-CE phosphoramidite is a crucial recompound in the dynamic biomedical field, exhibiting unparalleled versatility in application in synthesizing sophisticated modified oligonucleotides. Synonyms: 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite; DMT-dA(tac) Phosphoramidite; N- (Phenoxyacetyl)-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)-2'-deoxyadenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenoxyacetyl)-adenosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grades: 95%. CAS No. 110543-74-3. Molecular formula: C48H54N7O8P. Mole weight: 887.98. | |
| 5'-O-DMTr-2'-O-(2-methoxyethyl)-uridine | 5'-O-DMTr-2'-O-(2-methoxyethyl)-uridine, a compound widely employed in the realm of biomedicine, encapsulates vast prospects for therapeutic interventions in an array of ailments, encompassing viral infections and select malignancies. Possessing an idiosyncratic molecular configuration, this enigmatic substance has attained an eminent stance within drug exploration and advancement, particularly pertaining to nucleoside chemistry. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)uridine; 1- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)uridine. Grades: ≥98% by HPLC. CAS No. 251647-51-5. Molecular formula: C33H36N2O9. Mole weight: 604.65. | |
| 5-O-DMT-thymidine 3'-H phosphonate triethylammonium salt | 5-O-DMT-thymidine 3'-H phosphonate triethylammonium salt, a pivotal ingredient in the dynamic field of biomedical science, emerges as an invaluable asset. Its multifaceted significance unfurls in the exploration of maladies etiology and the medley of therapeutic interventions. Expertly harnessed within scholarly interrogations, this compound illuminates the enigmatic realm of nucleotide analogues, unraveling the intricate tapestry governing DNA replication and restorative mechanisms. Veritably transcending boundaries, it assumes a decisive role in the innovative arena of antiviral drug fabrication, facilitating an in-depth comprehension of viral replications. Molecular formula: C37H48N3O9P. Mole weight: 709.77. | |
| 5'-O-DMT-thymidine-3'-lcaa-CPG | 5'-O-DMT-thymidine-3'-lcaa-CPG, an essential modified nucleotide, has garnered tremendous interest in the realm of biomedical research. Its purpose lies in the synthesis of oligonucleotides, granting researchers an unparalleled advantage in their studies. These resulting oligonucleotide conjugates play a pivotal role in the development of groundbreaking drug delivery systems, exhibiting immense potential as therapeutic agents targeting a plethora of diseases, including the infamous cancer and insidious viral infections. Synonyms: DMT-T-lcaa-CPG. | |
| 5'-O-DMT-thymidine 3'-Me phosphonamidite | 5'-O-DMT-thymidine 3'-Me phosphonamidite, a pivotal compound utilized in the synthesis of modified oligonucleotides, holds immense significance within the realm of biomedical research. Its frequent application in the pursuit of therapeutics directed towards drug-resistant viral infections, including hepatitis B and HIV, showcases its indispensability. Furthermore, this product serves as a fundamental asset in the progression of drug discovery and the extensive molecular biology investigations targeting these afflictions. Synonyms: 5'-O-DMT-D-thymidine 3'-Me phosphonamidite; 5'-(4,4'-Dimethoxytrityl)-thymidine, 3'-[methyl-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C38H48N3O7P. Mole weight: 689.78. | |
| 5'-O-DMT-thymidine 3'-Me phosphoramidite | 5'-O-DMT-thymidine 3'-Me phosphoramidite is a vital component in biomedical research for synthesizing modified DNA and RNA molecules. It is used to introduce a methyl group at the 3'-end of thymidine during solid-phase synthesis. This modified phosphoramidite enables the creation of customized nucleic acids for targeted drug delivery, gene therapy, and studying DNA-protein interactions. With its high purity and compatibility with automated synthesizers, it serves as an essential tool for advancing therapeutic developments and understanding genetic mechanisms. Synonyms: dT-Me Phosphoramidite; 5'-(4,4'-Dimethoxytrityl)-thymidine, 3'-[methyl-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C38H48N3O8P. Mole weight: 705.78. | |
| 5'-O-Dmt-thymidine 3'-o-succinate triethylammonium salt | 5'-O-Dmt-thymidine 3'-o-succinate triethylammonium salt is an influential nucleoside analogue extensively utilized in the biomedical research community, exhibiting immense potential for the investigation of intricate genetic ailments, including cancer, by virtue of its ability to impede DNA and RNA enhancement. Synonyms: 5'-O-(4,4'-dimethoxytrityl)-thymidine-3'-O-succinic acid triethylammonium salt. Grades: ≥98.0%. CAS No. 402944-22-3. Molecular formula: C43H51N3O10. Mole weight: 769.888. | |
| 5'-O-DMT-thymidine 3'-Q Linker CPG | 5'-O-DMT-thymidine 3'-Q Linker CPG is a versatile product extensively used in the biomedical industry. Acting as a crucial component for solid-phase synthesis, it enables the synthesis of customized oligonucleotides, helping to study and develop therapeutic interventions for various diseases. Additionally, this linker CPG plays a vital role in drug discovery by facilitating the attachment of targeted molecules to nucleic acids, allowing for targeted drug delivery and enhanced treatment efficacy. | |
| 5'-O-DMT-thymidine 3'-succinyl | 5'-O-DMT-thymidine 3'-succinyl, an essential biomedicine, exhibits remarkable efficacy in alleviating a wide range of afflictions. Through its potent nucleoside analog properties, it flawlessly impedes viral replication, thereby assuming a pivotal role in the realm of antiviral therapies. Furthermore, this exceptional compound assumes utmost importance in DNA synthesis and repair, offering respite to those grappling with DNA-related maladies. | |
| 5'-O-DMT-thymidine-3'-succinyl CPG | | |
| 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 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'-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, 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'-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-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'-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-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'-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-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-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-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-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'-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-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-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-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-Butyldimethylsilyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-tert-Butyldimethylsilyl-2'-deoxyinosine 3'-CE phosphoramidite, one of the indispensable offerings in the realm of biomedical industries, plays a pivotal role in synthesizing oligonucleotides of paramount significance. These oligonucleotides, esteemed for their profound utilities in DNA sequencing, polymerase chain reaction (PCR), and gene expression analysis, lay down the bedrock for extensive applications. Fortified by this phosphoramidite, the enigmatic integration of 5'-O-tert-butyldimethylsilyl-2'-deoxyinosine into oligonucleotide sequences is effortlessly accomplished, engendering targeted therapeutic interventions for an assortment of ailments and fostering meticulous strides in the field of genetic explorations. Synonyms: 5'-O-tert-Butyldimethylsilyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C25H43N6O5PSi. Mole weight: 566.72. | |
| 5'-O-tert-Butyldimethylsilyl-2'-deoxyuridine | 5'-O-tert-Butyldimethylsilyl-2'-deoxyuridine, a paramount compound extensively employed in the biomedical sphere, serves as a pivotal substrate for the amalgamation of nucleoside analogs. These analogs manifest remarkable efficacy as antiviral agents, specifically combating DNA viruses such as herpes simplex virus. Synonyms: 5'-O-TBDMS-dU; 5'-O-TERT-BUTYLDIMETHYLSILYL-2'-DEOXYURIDINE; 5'-O-(tert-butyldimethylsilyl)-2'-deoxyuridine. Molecular formula: C15H26N2O5Si. Mole weight: 342.47. | |
| 5-O-(tert-butyldimethylsilyl)-5-iodo-2-deoxyuridine | 5-O-(tert-butyldimethylsilyl)-5-iodo-2-deoxyuridine is a remarkable and influential substance within the realm of biomedicine. This highly potent antiviral compound possesses immense potential for combating an array of viral infections induced by DNA viruses, most notably the herpes simplex virus (HSV). Earnestly designed to impede viral DNA synthesis, it ingeniously integrates itself into the viral DNA structure, ultimately culminating in chain termination. It is through such a distinctive mode of action that this compound exhibits tremendous prospects for furthering the advancement of antiviral therapeutic approaches. Synonyms: 5'-O-t-Butyldimethylsilyl 2'-deoxy-5-iodouridine; 1-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-5'-O-TBDMS-5-Iodo-Uridine; 5'-O-TBDMS-5-iodo-2'-deoxyuridine; 2'-Deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-iodouridine; 2'-Deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]-5-iodouridine. Grades: ≥95%. CAS No. 134218-81-8. Molecular formula: C15H25IN2O5Si. Mole weight: 468.36. | |
| 5'-O-tert-Butyldimethylsilyl-7-deaza-2'-deoxy-7-iodoadenosine | 5'-O-tert-Butyldimethylsilyl-7-deaza-2'-deoxy-7-iodoadenosine, a highly intricate and multifaceted compound, emerges as a pivotal element extensively employed in the biomedical realm. Its prodigiousness lies in its robust efficacy in combating an array of maladies and irregularities affiliated with adenosine receptors and nucleoside transporters. Synonyms: 5'-O-TBDMS-7-Deaza-2'-deoxy-7-iodoadenosine. Grades: 98%. Molecular formula: C17H27IN4O3Si. Mole weight: 490.41. | |
| 5'-O-tert-Butyldimethylsilyl-D3-thymidine 3'-CE phosphoramidite | 5'-O-tert-Butyldimethylsilyl-D3-thymidine 3'-CE phosphoramidite is an indispensable recompound for oligonucleotide research and development, exhibiting immense potential in diverse biomedical applications. By incorporating the deuterium (D3) stable isotopic label onto the thymidine base, it facilitates intensive investigations pertaining to drug metabolism and bioavailability. Possessing significant versatility, this phosphoramidite derivative empowers the research and development of nucleic acid-centered therapeutics. Molecular formula: C25H42N4O6PSiD3. Mole weight: 559.74. | |
| 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoadenosine | 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoadenosine is a crucial compound extensively used in the biomedical industry. This product plays a pivotal role in the synthesis and development of novel therapies for various diseases. It is particularly employed in the treatment of certain types of cancers, where it exhibits promising results as an anti-tumor agent. Furthermore, this compound also finds applications in the research and development of targeted drug delivery systems for improved therapeutic outcomes. Grades: 95%. Molecular formula: C27H31IN4O3Si. Mole weight: 614.55. | |
| 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoguanosine | 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoguanosine is a specialized compound extensively utilized in the biomedicine industry. It exhibits potent antiviral properties against various viral diseases, such as herpes simplex and hepatitis C. This compound, featured in biomedical research, functions as an essential tool for investigating viral replication mechanisms and developing novel therapeutics. Grades: 95%. Molecular formula: C27H31IN4O4Si. Mole weight: 630.55. | |
| 5'-O-tert-Butyldiphenylsilyl-thymidine | 5'-O-tert-Butyldiphenylsilyl-thymidine plays a pivotal role in advancing biomedical studies. This compound serves as an indispensable safeguarding unit for thymidine during the production of nucleotide analogs. Its indispensability is particularly marked in the sphere of antiviral medications, primarily targeting RNA viruses, such as HIV. Grades: 95%. CAS No. 101527-40-6. Molecular formula: C26H32O5N2Si. Mole weight: 480.63. | |
| 5'-O-Tosyl-2',3'-O-isopropylideneadenosine | 5'-O-Tosyl-2',3'-O-isopropylideneadenosine, a vital component extensively studied in the biomedical sector, assumes a pivotal function in the synthesis of nucleoside analogs. These analogs, renowned for their antiviral and anticancer properties, hold immense promise as potential therapeutic agents. Synonyms: ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-methylbenzenesulfonate. Molecular formula: C20H23N5O6S. Mole weight: 461.49. | |
Our database is helping our users find suppliers everyday.
