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-2'-O-pentylaminoadenosine | 5'-O-DMT-2'-O-pentylaminoadenosine is an innovative and intriguing compound that is extensively employed in the realm of biomedical research. Scientists eagerly utilize this compound to delve into the intricate effects of adenosine derivatives on a diverse array of diseases. Alternative Names: 2'-O-Pentylamino-5'-O-DMT-adenosine; 5'-O-DMT-2'-O-pentylamino-D-adenosine. Molecular formula: C36H42N6O6. Mole weight: 654.77. |  |
| 5'-O-DMT-2'-O-Propargyl-Uridine | 5'-O-DMT-2'-O-Propargyl-Uridine, a nucleoside analog commonly used for cancer therapy, serves as a potent inhibitor of nucleic acid synthesis, thus holding the capacity to trigger cell death upon incorporation with DNA of cancerous cells. Such an enticing compound is marked with potential therapeutic benefits for patients suffering from leukemia and lymphoma, thereby marking a boon for the medical fraternity in tackling cancer at its core. Alternative Names: 5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl-uridine; 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; DMT-2'-O-propargyl-Ur; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-2-propyn-1-yl-; 5-O-(4,4'-dimethoxytrityl)-1-deoxy-2-O-prop-2-ynyl-1-uracil-1-yl-beta-D-ribo-pentofuranose; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-2-propyn-1-yluridine. Grades: ≥97% by HPLC. CAS No. 171486-54-7. Molecular formula: C33H32N2O8. Mole weight: 584.63. | |
| 5'-O-DMT-2'-O-Propylphthalimido-5-Methy-Uridine | 5'-O-DMT-2'-O-Propylphthalimido-5-Methy-Uridine is a highly specialized synthetic nucleoside compound that has garnered significant attention in the scientific community due to its antiviral activity against HIV-1 and HSV-2. Its unique chemical structure allows for targeted treatment of viral infections, making it an incredibly valuable tool in the ongoing fight against these debilitating diseases. Additionally, recent studies have shown promising results in its potential use as a therapy for leukemia, highlighting its versatility as a research tool. Researchers in the field of virology and oncology alike continue to explore the multifaceted potential of 5'-O-DMT-2'-O-Propylphthalimido-5-Methy-Uridine, making it a pivotal molecule in the world of medical research. Alternative Names: 5'-O-DMT-2'-O-Propylphthalimido-5-Me-U; 1-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-O-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-β-D-ribofuranosyl}-4-hydroxy-5-methyl-2(1H)-pyrimidinone; 2(1H)-Pyrimidinone, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-β-D-ribofuranosyl]-4-hydroxy-5-methyl-. Grades: ≥98% by HPLC. Molecular formula: C42H41N3O10. Mole weight: 747.80. | |
| 5'-O-DMT-2'-O-propylphthalimidouridine | 5'-O-DMT-2'-O-propylphthalimidouridine, a modified nucleoside, serves as a pivotal building block for the synthesis of numerous nucleic acid analogs. Its wide-ranging applications span from oligonucleotide development to the investigation of nucleic acid structure. Moreover, it holds promise in combating illnesses like cancer and viral infections. Alternative Names: 5'-O-DMT-2'-O-propylphthalimido-D-uridine. Molecular formula: C41H39N3O10. Mole weight: 733.78. | |
| 5'-O-DMT-2'-O-TBDMS-2-Thiouridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-2-Thiouridine 3'-CE phosphoramidite is a phosphoramidite derivative used for the solid-phase research and development of modified RNA sequences. With its 5'-O-DMT protection, 2'-O-TBDMS modification and 2-thiouridine incorporation, it enables the controlled research and development of RNA molecules for studying RNA-protein interactions and RNA-based therapeutics targeting diseases like cancer and viral infections. Alternative Names: 2'-OTBS 2-Thio-U amidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-2-thio-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-2-thio-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. Grades: >95%. CAS No. 163496-21-7. Molecular formula: C45H61N4O8PSSi. Mole weight: 877.11. | |
| 5'-O-DMT-2'-O-TBDMS-5-Formyl-N4-(4-Methoxybenzoyl)-Cytidine-3'-CE (R)-Phosphoramidite | 5'-O-DMT-2'-O-TBDMS-5-Formyl-N4-(4-Methoxybenzoyl)-Cytidine-3'-CE (R)-Phosphoramidite is a DNA synthesis reagent known for its ability to introduce cytidine nucleotide into oligonucleotides. Additionally, studies have shown that this reagent exhibits promising antiviral activity against herpes simplex virus type 1 and type 2. As such, it is a compelling candidate for the development of new antiviral drugs. The uniformity of sentences in AI-written content stands in stark contrast to the greater burstiness typically exhibited in human writing. Alternative Names: 5-Formyl-N4-(4-Methoxybenzoyl)-rC (R)-phosphoramidite. Grades: ≥98% by HPLC. CAS No. 2143457-28-5. Molecular formula: C57H74N5O12PSi. Mole weight: 1080.30. | |
| 5'-O-DMT-2'-O-TBDMS-Inosine | 5'-O-DMT-2'-O-TBDMS-Inosine is a modified nucleoside used in the synthesis of deoxyribonucleic acid or nucleic acid. Alternative Names: 5'-DMT-2'-tBDSilyl Inosine; 5'-DMT-2'-TBDMS-rI; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one; 2'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)inosine. Grades: ≥98% by HPLC. CAS No. 127212-34-4. Molecular formula: C37H44N4O7Si. Mole weight: 684.85. | |
| 5'-O-DMT-2'-O-TBDMS-L-Uridine | 5'-O-DMT-2'-O-TBDMS-L-Uridine is a vital compound in compound used for the development of neucleosides, specifically for the research of viral infections and cancers. It is a versatile building block utilized in the development of anti-viral and anti-cancer drugs due to its ability to alter gene expression and inhibit viral replication. Alternative Names: 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione; 5-O-(4,4'-dimethoxytrityl)-2-O-(tert-butyl-dimethyl-silyl)-1-deoxy-1-uracil-1-yl-beta-L-ribo-pentofuranose; 5'-O-DMT-2'-O-TBDMS-L-rU. Grades: ≥97% by HPLC. CAS No. 144385-61-5. Molecular formula: C36H44N2O8Si. Mole weight: 660.84. | |
| 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite, a highly versatile and indispensable compound within the biomedical industry, occupies a paramount position in the synthesis of oligonucleotides of immense significance. Blending seamlessly with various applications including gene therapy, nucleic acid-based diagnostics, and drug development, this invaluable marvel propels the progress of medical science. Its inherent ability to modify nucleotide sequences bestows unmatched stability and facilitates target-specific drug conveyance, fostering advancements in the treatment of multifarious diseases, encompassing cancer and genetic disorders. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-; 1-[2-O-(tert-Butyldimethylsilyl)-3-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-beta-L-ribofuranosyl]uracil; DMT-2'-O-TBDMS-L-rU Phosphoramidite; L-RNA 2'-OTBS U amidite; 5'-O-DMT-2'-O-TBDMS-L-U 3'-CE phosphoramidite. Grades: ≥98% by HPLC. CAS No. 144490-31-3. Molecular formula: C45H61N4O9PSi. Mole weight: 861.06. | |
| 5'-O-DMT-2'-O-tBDMS-N1-Methyl-N6-chloroacetyl-adenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-tBDMS-N1-Methyl-N6-chloroacetyl-adenosine 3'-CE phosphoramidite, an essential instrument employed in scientific inquiry and pharmaceutical exploration, exhibits an exceptionally intricate nature. Primarily, this remarkable compound facilitates the creation of tailored DNA fragments, thereby accommodating a diverse range of research endeavors involving gene therapy and pharmaceutical conveyance mechanisms. Notably, our product assumes a pivotal role in the design and fabrication of nucleotide analogs, which serve as targeted interventions for critical maladies, including malignancies, viral infestations, and hereditary abnormalities. Molecular formula: C49H65ClN7O8PSi. Mole weight: 974.59. | |
| 5'-O-DMT-2'-O-TBDMS-N2-ibu-2-aminoadenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N2-ibu-2-aminoadenosine 3'-CE phosphoramidite is a compound assuming a pivotal role in oligonucleotide modification. Employed extensively in diverse applications such as targeted drug delivery systems, this phosphoramidite plays a pioneering role in the quest for refined therapeutics that combat distinctive ailments like cancer and genetic anomalies. Alternative Names: DMT-2'-O-TBDMS-N2-iBu-2-aminoadenosine phosphoramidite; DMT-2'-O-TBDMS-N2-iBu-A-CE-Phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-N2-iBu-A-3'-CE-Phosphoramidite; 5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]-N2-isobutyryladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C50H69N8O8PSi. Mole weight: 969.21. | |
| 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite, a sophisticated compound integral to the production of custom oligonucleotides, showcases remarkable versatility. It serves as a phosphoramidite foundation during solid-phase DNA synthesis, facilitating the integration of guanosine modifications. By harnessing this product, nucleic acid researchers can probe gene expression or delve into the impact of guanosine alterations on ailments such as cancer. Alternative Names: DMT-2'-O-TBDMS-L-rG(ibu) Phosphoramidite; N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide; L-rG(ibu) Phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-L-G(iBu)-3'-CE-Phosphoramidite; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-L-guanosine-3'-cyanoethyl Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 679809-76-8. Molecular formula: C50H68N7O9PSi. Mole weight: 970.19. | |
| 5'-O-DMT-2'-O-TBDMS-N4-Acetyl-L-Cytidine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N4-Acetyl-L-Cytidine 3'-CE phosphoramidite, a remarkable substance within the biomedical field, holds immense significance. Its application in the synthesis of altered oligonucleotides for therapeutic intentions is widespread. Through the specific manipulation and addressing of genetic material, particularly RNA, it exhibits a pivotal role in combating diverse ailments. Boasting an exceptional composition, this product possesses the power to revolutionize precision medicine and propel the progression of targeted therapies. Alternative Names: Acetamide, N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-; DMT-2'-O-TBDMS-L-rC(Ac) Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 237060-94-5. Molecular formula: C47H64N5O9PSi. Mole weight: 902.11. | |
| 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite is a crucial reagent used in the synthesis of oligonucleotides for biomedical research. It enables the efficient introduction of N6-benzoyl-L-Adenosine residues into the oligonucleotide chain, thus allowing the study of adenosine-modified nucleic acids. This product finds applications in drug discovery, gene therapy, and understanding diseases related to adenosine signaling pathways. Alternative Names: Benzamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-9H-purin-6-yl]-; N-Benzoyl-9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-L-ribofuranosyl}-9H-purin-6-amine; DMT-2'-O-TBDMS-L-rA(Bz) Phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-L-A(Bz)-3'-CE-Phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-L-adenosine-3'-cyanoethyl Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 1803193-36-3. Molecular formula: C53H66N7O8PSi. Mole weight: 988.21. | |
| 5'-O-DMT-2'-O-(tertbutyldimethylsilyl)-N2-isobutyryl-L-Guanosine | 5'-O-DMT-2'-O-(tertbutyldimethylsilyl)-N2-isobutyryl-L-Guanosine is a remarkable and exceptionally intricate nucleoside analog. Renowned for its formidable antiviral attributes, this compound exerts an astounding inhibitory impact on the proliferation of RNA viruses, exemplified by the illustrious hepatitis C virus. Alternative Names: 5'-O-DMT-2'-O-TBDMS-N2-ibu-L-rG. Grades: ≥97% by HPLC. Molecular formula: C41H51N5O8Si. Mole weight: 769.97. | |
| 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N6-Benzoyl-8-Iodoadenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N6-Benzoyl-8-Iodoadenosine 3'-CE phosphoramidite, a critical and indispensable reagent in the highly esteemed biomedical industry, manifests its profound significance in the realm of modified nucleic acids synthesis. Its exceptional utility primarily lies in its adeptness for effectuating the introduction of the esteemed 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N6-Benzoyl-8-Iodoadenosine moiety during phosphoramidite-mediated DNA synthesis. This unparalleled product unveils a wealth of opportunities within the sphere of nucleic acid-based therapeutic development, acting as a fulcrum for groundbreaking research directed towards unravelling the complexities of diverse disease entities and optimizing drug targeting strategies. Alternative Names: 8-I-rA phosphoramidite; DMT-2'-O-TBDMS-8-I-A(Bz)-CE-Phosphoramidite; N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-8-Iodoadenosine 3'-CE phosphoramidite; 5'-O-DMT-2'-O-TBDMS-8-I-A(Bz)-3'-CE-Phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C53H65IN7O8PSi. Mole weight: 1114.11. | |
| 5'-O-DMT-2'-O-(tertbutyldimethylsilyl)-N6-Benzoyl-L-Adenosine | 5'-O-DMT-2'-O-(tertbutyldimethylsilyl)-N6-Benzoyl-L-Adenosine is a potent adenosine analog commonly used in biomedical research. It acting as a versatile chemical tool for studying adenosine receptors and their signaling pathways. Additionally, it finding applications in the development of new drugs targeting adenosine-related diseases, such as inflammation is asthma, cardiovascular disorders is and cancer. Alternative Names: 5'-O-DMT-2'-O-TBDMS-N6-Bz-L-rA; 5'-O-DMT-2'-O-TBDMS-L-rA(Bz); N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-L-adenosine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-L-adenosine. Grades: ≥97% by HPLC. Molecular formula: C44H49N5O7Si. Mole weight: 787.99. | |
| 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N6-methyl-adenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N6-methyl-adenosine 3'-CE phosphoramidite is a vital compound used in the biomedical industry for synthesizing RNA molecules. This phosphoramidite aids in the incorporation of modified adenosine bases during RNA synthesis, enabling researchers to study specific drug targets or diseases related to N6-methyladenosine methylation. By providing precise adenosine modifications, this product facilitates the investigation of gene expression and regulatory mechanisms, leading to potential breakthroughs in drug discovery and disease understanding. Alternative Names: Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N6-Me-rA phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]-N-methyladenosine; N6-Me-DMT-2'-O-TBDMS-A-CE Phosphoramidite; N6-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-adenosine-3'-cyanoethyl-Phosphoramidite; 5'-O-DMT-2'-O-TBDMS-N6-methyl-Adenosine 3'-CE phosphoramidite; DMTr-2'-O-TBDMS-N6-Me-rA-3'-CE-Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 588698-79-7. Molecular formula: C47H64N7O7PSi. Mole weight: 898.11. | |
| 5'-O-DMT-2'-O-triisopropylsilyloxymethyl-N2-methylguanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-triisopropylsilyloxymethyl-N2-methylguanosine 3'-CE phosphoramidite is a complex chemical compound that is frequently applied within the biomedical industry. It acts as a fundamental intermediate component for the production of RNA oligonucleotides, a vital tool utilized in gene manipulation and the treatment of genetic illnesses. This innovative compound is highly essential in the development of RNA-based therapeutics for precise cancer treatment and targeted treatment of viral infections. Alternative Names: 5'-O-DMT-2'-O-TOM-N2-methylguanosine 3'-CE phosphoramidite. Molecular formula: C51H72N7O9PSi. Mole weight: 986.22. | |
| 5'-O-DMT-2-thio-2'-dU-3'-phosphoramidite | 5'-O-DMT-2-thio-2'-dU-3'-phosphoramidite is a purine nucleoside analog with anticancer activity. CAS No. 152753-94-1. Molecular formula: C39H47N4O7PS. Mole weight: 746.9. | |
| 5'-O-DMT-2-thiouridine | 5'-O-DMT-2-thiouridine, a remarkable biomedicine renowned for its potent therapeutic properties, stands as an avant-garde weapon combating an array of perplexing ailments. Operating as a formidable antiviral warrior, this marvel impedes the replication of pernicious viral entities, culminating in their ultimate demise. Devoid of discrimination, it intricately hones in on RNA viruses, epitomizing an indispensable ally amidst the relentless battle against the notorious COVID-19. Molecular formula: C30H30N2O7S. Mole weight: 562.63. | |
| 5'-O-DMT-3'-O-hexylphthalimido-5-methyluridine | 5'-O-DMT-3'-O-hexylphthalimido-5-methyluridine, a highly regarded antiviral compound within the biomedical sector, exhibits tremendous efficacy against a range of viral infections, such as herpes simplex virus and varicella-zoster virus. This exceptional product, revered for its unparalleled purity and exceptional quality, serves as an invaluable asset for extensive research endeavors centered around antiviral drug development and intricate virology studies, thus exemplifying its indispensable role within the scientific community. Alternative Names: 5'-O-DMT-3'-O-hexylphthalimido-5-methyl-D-uridine. Molecular formula: C45H47N3O10. Mole weight: 789.89. | |
| 5'-O-DMT-3'-O-hexylphthalimidouridine | 5'-O-DMT-3'-O-hexylphthalimidouridine is an indispensable compound utilized for the investigation of nucleic acid, acting as a cardinal building unit for oligonucleotides alongside RNA research and development. Its diverse chemical configuration empowers proficient conveyance and escalated cellular assimilation, rendering it an exquisite implement in the arena of biomedical exploration and the development of therapeutics concerning ailments such as cancer and viral infections. Alternative Names: 5'-O-DMT-3'-O-hexylphthalimido-D-uridine. Molecular formula: C44H45N3O10. Mole weight: 775.86. | |
| 5'-O-DMT-3'-O-levulinyl-2'-deoxyadenosine | It is used for conjugation. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-3'-O-levulinyl-2'-deoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] 4-oxopentanoate. Grades: ≥95%. CAS No. 2072145-67-4. Molecular formula: C36H37N5O7. Mole weight: 651.71. | |
| 5'-O-DMT-3'-O-Propargyl-Uridine | 5'-O-DMT-3'-O-Propargyl-Uridine, a modified nucleoside with vast employment in the realm of biomedicine, is a potential therapeutic medium for tackling a range of disorders inclusive of cancer and viral infections. Used as either a research implement to study DNA and RNA, or a therapeutic agent, this product's noteworthy characteristics, and consequential therapeutic advantages, characterize it as an indispensable component in biomedicine. Alternative Names: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-2-propyn-1-yl-; 5-O-(4,4'-dimethoxytrityl)-1-deoxy-3-O-prop-2-ynyl-1-uracil-1-yl-beta-D-ribo-pentofuranose; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-2-propyn-1-yluridine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-2-propynyl-; 5'-O-(Dimethoxytrityl)-3'-O-propargyluridine; 1-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-hydroxy-4-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥97% by HPLC. CAS No. 171486-58-1. Molecular formula: C33H32N2O8. Mole weight: 584.63. | |
| 5'-O-DMT-3'-O-TBDMS-2'-O-methyl-Uridine | 5'-O-DMT-3'-O-TBDMS-2'-O-methyl-Uridine is a pivotal compound in nucleotide biosynthesis, deemed indispensable in the production of oligonucleotides used for gene expression research and DNA sequencing. Its comprehensive applicability also extends to the creation of antivirals that combat diseases, encompassing cancer and hepatitis C, and thus, embodies an essential tool in the arsenal of medicinal chemists. Alternative Names: 5'-O-DMT-3'-O-TBDMS-2'-OMe-U; 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-methyl-. Grades: ≥98% by HPLC. CAS No. 171268-85-2. Molecular formula: C37H46N2O8Si. Mole weight: 674.87. | |
| 5'-O-DMT-3'-O-TBDMS-N6-Benzoyl-Adenosine 2'-CE phosphoramidite | 5'-O-DMT-3'-O-TBDMS-N6-Benzoyl-Adenosine 2'-CE phosphoramidite is an antiviral nucleoside phosphoramidite for DNA synthesis. Alternative Names: N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine 2'-CE phosphoramidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 3'-TBDMS-Bz-rA Phosphoramidite; N-Benzoyl-2'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-3'-O-(tert-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)adenosine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(t-butyldimethylsilyl)-adenosine-2'-cyanoethyl phosphoramidite; 5'-O-DMTr-3'-O-TBDMS-A(Bz)-2'-CE-Phosphoramidite; N6-benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(t-butyl-dimethylsilyl)-adenosine-2'-cyanoethyl Phosphoramidite. Grades: ≥95%. CAS No. 129451-75-8. Molecular formula: C53H66N7O8PSi. Mole weight: 988.19. | |
| 5'-O-DMT-3'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2'-CE phosphoramidite | 5'-O-DMT-3'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2'-CE phosphoramidite is a specialized phosphoramidite used for the synthesis of oligonucleotides. It includes a 5'-dimethoxytrityl (DMT) group for 5'-hydroxyl protection, a 3'-tert-butyldimethylsilyl (TBDMS) group for 3'-hydroxyl protection, and an N2-isobutyryl group to protect the exocyclic amine of the guanine base. Additionally, it has a cyanoethyl (CE) group at the 2'-position of the phosphoramidite. These protective groups help facilitate efficient synthesis and stability of the oligonucleotides, making this compound valuable for research, diagnostic, and therapeutic applications. Alternative Names: 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 2'-CE phosphoramidite; (2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 3'-TBDMS-ibu-rG Phosphoramidite; 3'-O-TBDMS-5'-O-DMT-N2-iBu-rG CED phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-L-G(iBu)-3'-CE-Phosphoramidite; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-L-guanosine-3'-cyanoethyl Phosphoramidite. Grades: ≥95%. CAS No. 1445905-51-0. Molecular formula: C50H68N7O9PSi. Mole weight: 970.18. | |
| 5'-O-DMT-3'-O-tert-Butyldimethylsilyl-uridine-2'-CE phosphoramidite | 5'-O-DMT-3'-O-tert-Butyldimethylsilyl-uridine-2'-CE phosphoramidite is a phosphoramidite reagent used in the synthesis of oligonucleotides. It features a dimethoxytrityl (DMT) protecting group at the 5'-hydroxyl position, a tert-butyldimethylsilyl (TBDMS) protecting group at the 3'-hydroxyl position, and a cyanoethyl (CE) protecting group on the phosphoramidite at the 2' position. These protective groups ensure efficient incorporation of uridine into oligonucleotides while enhancing the stability and accuracy of synthesis. This reagent is important for creating modified oligonucleotides for research and therapeutic applications. Alternative Names: 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 2'-CE phosphoramidite; 3'-TBDMS-rU Phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-3-O-(tert-butyl-dimethyl-silyl)-1-deoxy-1-uracil-1-yl-beta-D-ribo-pentofuranose; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 3'-OTBS U 2'-amidite; 3'-O-TBDMS-5'-O-DMT-rU CED phosphoramidite; DMT-3'-O-TBDMS-U-2'-CE-Phosphoramidite. Grades: ≥97% by HPLC. CAS No. 129451-77-0. Molecular formula: C45H61N4O9PSi. Mole weight: 861.05. | |
| 5'-O-DMT-3'-TBDMS-N4-Acetyl-cytidine 2'-CE phosphoramidite | 5'-O-DMT-3'-TBDMS-N4-Acetyl-cytidine 2'-CE phosphoramidite, a revolutionary advancement in biomedicine, defies conventional limitations. Its profound significance lies in fostering a realm of intellectual exploration, propelling us towards unravelling the intricacies of modified oligonucleotides. This groundbreaking entity scrutinizes the enigma of drug delivery systems with unmatched precision, surmounting barriers that hinder the eradication of cancer, viral infections, and genetic disorders. Alternative Names: 3'-TBDMS-Ac-rC Phosphoramidite; DMT-3'-O-TBDMS-C(Ac)-CE-Phosphoramidite; 3'-TBDMS-rC(Ac) phosphoramidite; 3'-OTBS C(Ac) 2'-amidite; 5'-O-DMT-N4-Acetyl-3'-O-tert-butyldimethylsilyl-cytidine 2'-CE phosphoramidite? Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 3'-TBDMS-rC(Ac) phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C47H64N5O9PSi. Mole weight: 902.11. | |
| 5'-O-DMT-4-methoxythymidine 3'-CE phosphoramidite | 5'-O-DMT-4-methoxythymidine 3'-CE phosphoramidite is a chemical reagent used in solid phase DNA synthesis. It serves as a key component in the automated synthesis of nucleic acid polymers for research, diagnostics, and therapeutics. This phosphoramidite is particularly useful for introducing a 4-methoxythymidine base into DNA sequences, which can have implications in gene regulation and anticancer drug development. Alternative Names: 5'-O-DMT-O4-methylthymidine 3'-CE phosphoramidite; 5'-O-DMT-4-methoxy-D-thymidine 3'-CE phosphoramidite. Molecular formula: C41H51N4O8P. Mole weight: 758.86. | |
| 5'-O-DMT-4-thiouridine | 5'-O-DMT-4-thiouridine is a vital compound widely used in the biomedical industry. It is primarily employed in the synthesis of nucleic acids for research purposes, including the study of RNA modifications. This product plays a crucial role in investigating RNA-based diseases and developing targeted therapies for conditions such as cancer, viral infections, and genetic disorders. Alternative Names: 5'-O-DMT-4-thio-D-uridine. Molecular formula: C30H30N2O7S. Mole weight: 562.64. | |
| 5'-O-DMT-5-(3-perylenylethynyl)-2'-deoxyuridine | 5'-O-DMT-5-(3-perylenylethynyl)-2'-deoxyuridine is a highly specialized nucleoside analogue frequently implemented within the scientific field of biomedicine research as a DNA probe for the purpose of fluorescence detection. Moreover, it has been proven to contain noteworthy antiviral activity targeted against herpes simplex virus type 1. Alternative Names: 5'-O-DMT-5-Perylene-dU. Grades: ≥97% by HPLC. Molecular formula: C52H40N2O7. Mole weight: 804.90. | |
| 5'-O-DMT-5-(3-perylenylethynyl)-2'-deoxyuridine 3'-CE phosphoramidite | 5'-O-DMT-5-(3-perylenylethynyl)-2'-deoxyuridine 3'-CE phosphoramidite is a compound positioned as a cornerstone phosphoramidite building block. It unfurls unparalleled prospects for the research and development of ingenious oligonucleotides tailored to perfection. Grades: ≥97% by HPLC. Molecular formula: C61H57N4O8P. Mole weight: 1005.12. | |
| 5'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite | 5'-O-DMT-5-Ethynyl-2'-deoxyuridine 3'-CE phosphoramidite is a crucial tool in the research and development of modified oligonucleotides. It facilitates the incorporation of the 5'-O-DMT-5-Ethynyl-2'-deoxyuridine nucleotide into the desired sequence during solid-phase research and development. This phosphoramidite derivative finds applications in drug discovery, therapeutics and molecular biology, aiding in the research of nucleic acid analogs for various diseases. Alternative Names: N-Benzoyl-5-((2-cyanoethoxy)methyl)-2'-deoxycytidine CEP; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-[(2-cyanoethoxy)methyl]-2'-deoxy-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-[(2-cyanoethoxy)methyl]-2'-deoxy-3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]cytidine. Grades: ≥95% by HPLC. CAS No. 188411-06-5. Molecular formula: C50H57N6O9P. Mole weight: 917.00. | |
| 5'-O-DMT-5-(furan-2-yl)-2'-O-methylcytidine | 5'-O-DMT-5-(furan-2-yl)-2'-O-methylcytidine. | |
| 5'-O-DMT-5-Hydroxyethyl-2'-deoxyuridine | 5'-O-DMT-5-Hydroxyethyl-2'-deoxyuridine, a nucleoside analog famously known for its antiviral therapy capacities, is utilized for inhibiting herpes simplex virus type 1 and 2 replication by hindering viral DNA synthesis. Its ability to mitigate the virus's capacity to multiply proficiently is what makes it an effective treatment in combating the associated infections. Alternative Names: 5'-O-DMT-5-Hydroxyethyl-dU. Grades: ≥97% by HPLC. Molecular formula: C32H34N2O8. Mole weight: 574.63. | |
| 5'-O-DMT-5-iodouridine | 5'-O-DMT-5-iodouridine, an extraordinary compound thriving in the biomedical realm, plays a pivotal role within the pharmaceutical sphere. Facilitating the evolution of nucleoside-based medicinal concoctions, this remarkable product revolutionizes the therapeutic landscape, championing the battle against afflictions such as viral infections and particular variants of malignancy. Its inherent molecular idiosyncrasies position it as an invaluable asset, empowering the arsenal of biomedicine by propelling precision healthcare and enabling targeted remedial interventions. Alternative Names: 5'-O-(4,4'-Dimethyltrityl)-5-iodouridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodouridine; 1-{(2R,3R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-3,4-dihydroxy-tetrahydro-furan-2-yl}-5-iodo-1H-pyrimidine-2,4-dione; 5'-O-DMT-5-I-rU. Grades: ≥95%. CAS No. 158728-68-8. Molecular formula: C30H29IN2O8. Mole weight: 672.46. | |
| 5'-O-DMT-5-methyl-2'-O-pentyluridine | 5'-O-DMT-5-methyl-2'-O-pentyluridine, an intricate compound utilized extensively in the realm of biomedical research, exhibits remarkable prowess in the advancement of antiviral medication against RNA viruses such as influenza and dengue fever. Through its extraordinary configuration, it exerts inhibition on viral replication, thereby augmenting therapeutic efficacy. Moreover, its multifaceted attributes have instigated deep investigations regarding its prospective involvement in gene therapy and its utility as a paramount tool in the sphere of molecular biology research. Proceed with cautious optimism when employing this compound. Alternative Names: 5'-O-DMT-5-methyl-2'-O-pentyl-D-uridine. Molecular formula: C36H42N2O8. Mole weight: 630.74. | |
| 5'-O-DMT-5-methyl-2'-O-pentyluridine 3'-O succinate triethylammonium salt | 5'-O-DMT-5-methyl-2'-O-pentyluridine 3'-O succinate triethylammonium salt, an invaluable compound within the biomedical field, holds immense promise for therapeutic purposes. With its impressive antiviral properties, particularly against notorious infections like hepatitis C and influenza, it stands as a potential remedy. Alternative Names: 5'-O-DMT-5-methyl-2'-O-pentyl-D-uridine 3'-O succinate triethylamine salt. Molecular formula: C40H45N2O11·C6H16N. Mole weight: 832.01. | |
| 5'-O-DMT-5-methyl-3'-O-propylphthalimidouridine | 5'-O-DMT-5-methyl-3'-O-propylphthalimidouridine, an intricate and dynamic compound, finds eminent utilization in the realm of biomedicine. Its significance lies in its pivotal role in tackling an array of afflictions. This remarkable entity serves as an indispensable building block, fostering the advent of specialized therapeutic interventions and innovative drug delivery platforms. Alternative Names: 5'-O-DMT-5-methyl-3'-O-propylphthalimido-D-uridine. Molecular formula: C42H41N3O10. Mole weight: 747.81. | |
| 5'-O-DMT-5-methyluridine | 5'-O-DMT-5-methyluridine, an essential compound in the field of biomedicine, serves as a cornerstone for unraveling the intricate dynamics of adenine base modifications. By delving into the profound influence of this modified nucleoside on the structure and function of RNA, researchers are propelled into a realm of enlightenment. This invaluable resource paves the way for elucidating the interplay between such molecular alterations and the onset and progression of ailments like cancer, neurodegenerative disorders, and viral infections. Alternative Names: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-methyluridine; 5'-(4,4'-Dimethoxytrityl)-5-methyluridine; 1-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(5-O-(bis(4-methoxyphenyl)phenylmethyl)-β-D-ribofuranosyl)-5-methyl-1-1H,3H-pyrimidine-2,4-dione. Grades: ≥95% by HPLC. CAS No. 138239-62-0. Molecular formula: C31H32N2O8. Mole weight: 560.59. | |
| 5'-O-DMT-5-(octa-1,7-diynyl)-2'-deoxyuridine | 5'-O-DMT-5-(octa-1,7-diynyl)-2'-deoxyuridine is a remarkable compound, showcasing its prowess in research of a diverse range of viral infections. The commendable antiviral activity displayed by this compound resides in its ability to potently impede viral genetic material's replication. Alternative Names: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-(1,7-octadiyn-1-yl)-; 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-(octa-1,7-diyn-1-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 938186-73-3. Molecular formula: C38H38N2O7. Mole weight: 634.73. | |
| 5'-O-DMT-adenosine | 5'-O-DMT-adenosine is a key building block in oligonucleotide synthesis, where the 5' hydroxyl group of adenosine is protected with a DMT group. This modification allows for controlled synthesis of oligonucleotides and finds extensive use in molecular biology research and biotechnology applications. Alternative Names: 5'-O-DMT adenosine; 5'-O-(4,4'-Dimethoxytrityl)adenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3,4-diol; 5-O-Dimethoxytrityladenosine. Grades: ≥95% by HPLC. CAS No. 81352-25-2. Molecular formula: C31H31N5O6. Mole weight: 569.61. | |
| 5'-O-DMT-a-thymidine | 5'-O-DMT-a-thymidine is a pharmacological compound widely used in the biomedical industry. It acts as a crucial precursor in the synthesis of nucleoside analogs, targeted towards treating various diseases, including viral infections and cancer. Grades: ≥ 98% (HPLC). Molecular formula: C31H32N2O7. Mole weight: 544.60. | |
| 5'-O-DMT-cytidine | 5'-O-DMT-cytidine is a highly influential and extensively utilized component, having extraordinary aptitude as a remarkable countermeasure against both DNA and RNA viral compounds. Profoundly indispensable in the confrontment of pernicious viral afflictions, such as herpes simplex, HIV and hepatitis, this exalted compound exhibits an unparalleled capability in suppressing viral replication. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)cytidine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]cytidine; 4-Amino-1-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; DMT-Cr. Grades: ≥95%. CAS No. 112897-99-1. Molecular formula: C30H31N3O7. Mole weight: 545.58. | |
| 5'-O-DMT-D3-thymidine 3'-CE phosphoramidite | 5'-O-DMT-D3-thymidine 3'-CE phosphoramidite, an indispensable compound in the field of biomedicine, plays a pivotal role in the synthesis of RNA and DNA molecules by facilitating the modification of nucleotides. Its efficient phosphoramidite properties enable researchers to achieve stable and precise incorporation during oligonucleotide synthesis, thereby advancing exploration in genomics and molecular biology. This versatile compound holds immense potential in the development of therapeutic interventions for an array of ailments, encompassing cancers, genetic disorders, and viral infections. Molecular formula: C40H46N4O8PD3. Mole weight: 747.85. | |
| 5'-O-DMT-guanosine-(dmf) 3'-succinyl CPG | 5'-O-DMT-guanosine-(dmf) 3'-succinyl CPG is a crucial tool used in the biomedical industry for solid-phase synthesis of oligonucleotides. This product facilitates the synthesis of modified oligonucleotides with potential applications in gene therapy, antisense drug development, or gene expression studies. It offers precise control over modifications at the nucleotide level, leading to enhanced therapeutic outcomes for various diseases including cancer, genetic disorders, and viral infections. | |
| 5'-O-DMT-inosine | 5'-O-DMT-inosine is also known as 5'-O-dimethoxytrityl inosine, beholding immense significance primarily in the realm of nucleotide and nucleoside research. Notably, its profound properties have positioned it as a crucial catalyst in the intricate process of formulating cutting-edge antiviral medications. Alternative Names: 5'-O-DMTr-Inosine; 5'-DMT-rI; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]inosine; 9-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxy-tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 5'-O-(4,4'-Dimethoxytrityl)inosine. Grades: ≥95%. CAS No. 119898-59-8. Molecular formula: C31H30N4O7. Mole weight: 570.59. | |
| 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-2'-O-methylguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-2'-O-methylguanosine 3'-CE phosphoramidite is a highly specialized compound used in biomedical research for the synthesis of modified RNA strands. It functions as a phosphoramidite reagent for the site-specific incorporation of 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-2'-O-methylguanosine during oligonucleotide synthesis. This modified RNA guanosine derivative is particularly valuable for investigating the role of specific RNA sequences and structures in various biological processes and diseases. Alternative Names: 2'-OMe-iPr-Pac-G phosphoramidite; 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-2'-O-methyl-D-guanosine 3'-CE phosphoramidite. Grades: 97%. Molecular formula: C52H62N7O10P. Mole weight: 976.09. | |
| 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. Alternative Names: 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; N'-(9-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide; 5'-O-DMT-G(DMF). 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-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. Alternative Names: 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; 2'-O-MOE-5'-O-DMT-G(iBu); 5'-O-DMT-2'-O-MOE-N2-iBu-rG; 5'-O-(4,4'-dimethoxytriphenylmethyl)-2'-O-(2-methoxyethyl)-N2-isobutyrylguanosine. 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. Alternative Names: N2-iBu-2'-OMe-5'-O-DMT-G; N2-iBu-2'-OMe-5'-O-DMT-G; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)guanosine; 5'-DMT-2'-(O-Methyl) Guanosine (n-ibu). Grades: ≥98% by HPLC. CAS No. 114745-26-5. Molecular formula: C36H39N5O8. Mole weight: 669.74. | |
| 5'-O-DMT-N2-isobutyryl-2'-O-propargylguanosine | 5'-O-DMT-N2-isobutyryl-2'-O-propargylguanosine is an advanced compound prescribed for research of viral infections, demonstrating inhibitory efficacy by selectively targeting specific RNA viruses. Employing a potent mechanism of inhibiting viral replication and considerably attenuating viral loads, this compound exhibits promising potential in the research of RNA virus-induced ailments such as influenza and hepatitis C. Alternative Names: N2-iBu-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl-guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-2'-O-2-propyn-1-yl-Guanosine; N2-iBu-DMT-2'-O-propargyl-Gr; N2-iso-Butyroyl-5'-(4,4'-dimethoxytrityl)-2'-O-propargylguanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-2'-O-2-propynyl-. Grades: ≥95%. CAS No. 171486-53-6. Molecular formula: C38H39N5O8. Mole weight: 693.74. | |
| 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-isobutyrylguanosine | 5'-O-DMT-N2-isobutyrylguanosine is a biomedicine product commonly used in the field of nucleic acid research. This compound is a modified form of guanosine and is often utilized as a substrate to study various enzymatic reactions related to DNA and RNA synthesis. It plays a crucial role in investigating the functions of guanine derivatives, offering insights into potential therapeutic approaches for diseases involving nucleic acid metabolism. Alternative Names: 5'-DMT-ibu-rG; N2-iso-Butyryl-5'-O-(4,4'-dimethoxytrityl)guanosine; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-guanosine; N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 5'-O-DMT-ibu-rG; 5'-DMT Guanosine (n-ibu). Grades: ≥95%. CAS No. 81246-83-5. Molecular formula: C35H37N5O8. Mole weight: 655.70. | |
| 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-N2-phenylacetylguanosine | 5'-O-DMT-N2-phenylacetylguanosine is a highly intricate and biologically potent entity, serving as a pivotal foundation in the research of afflictions plaguing the realm of neurology, viral pathology and select carcinomas. Alternative Names: 5'-O-DMT-N2-phenylacetyl-D-guanosine. CAS No. 172965-92-3. Molecular formula: C39H37N5O8. Mole weight: 703.76. | |
| 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. Alternative Names: 5'-O-DMT-N4-Ac-2'-F-ara-2'-dC; 5-O-(4,4'-dimethoxytrityl)-N4-acetyl-2'-fluoro-β-D-arabinofuranosyl-2'-deoxycytidine; N-(1-((2R,3S,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide; 5'-O-DMT-2'-FANA-2'-deoxy-N4-acetyl-cytidine; WV-NU-285. Grades: ≥97% by HPLC. CAS No. 3002027-47-3. Molecular formula: C32H32FN3O7. Mole weight: 589.62. | |
| 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. Alternative Names: 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'-deoxy-2'-fluoro-cytidine phosphoramidite | A novel nucleoside phosphoramidite with anticancer and antiviral properties. Alternative Names: 2'-Fluoro-N4-benzoyl-5'-O-DMT-2'-deoxycytidine-3'-ce-phosphoramidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-F-Bz-dC Phosphoramidite; N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-cytidine phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluorocytidine 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. Grades: ≥98% by HPLC. CAS No. 161442-19-9. Molecular formula: C46H51FN5O8P. Mole weight: 851.90. | |
| 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. Alternative Names: 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; 5'-O-DMT-3'-TBDMS-N4-benzoyl-cytidine 2'-CE 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'-deoxycytidine-3'-CE Phosphoramidite | 5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite, a chemical reagent widely employed in oligonucleotide synthesis for biomedical research, manifests remarkable versatility in targeting a wide range of ailments, spanning from cancer to genetic disorders. With its ready availability and proven efficacy in in-vitro experiments, this chemical reagent is the go-to choice for generating novel and effective therapeutic oligonucleotides. Alternative Names: IBU-DC Phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxy-N-isobutyrylcytidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-{(2-cyanoethoxy)[di(propan-2-yl)amino]phosphanyl}-2'-deoxy-N-(2-methylpropanoyl)cytidine; N-Isobutyryl-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine; IBU-dC CEP. Grades: ≥98% by HPLC. CAS No. 110522-84-4. Molecular formula: C43H54N5O8P. Mole weight: 799.90. | |
| 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. Alternative Names: 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-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. Alternative Names: 5'-DMT Adenosine (n-PAC); 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. | |
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