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| Product | Description | |
|---|---|---|
| 5'-O-DMT-N6-methyl-2'-deoxyadenosine 3'-CE phosphoramidite | 5'-O-DMT-N6-methyl-2'-deoxyadenosine 3'-CE phosphoramidite is a pivotal entity harnessed within the realm of biomedical industry, manifesting its indispensability within nucleic acid research and development. Synonyms: 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyl-Adenosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 2'-Deoxy-5'-O-DMT-N6-methyladenosine 3'-CE phosphoramidite; N6-Methyl-dA phosphoramidite. Grade: ≥98% by HPLC. CAS No. 105931-58-6. Molecular formula: C41H50N7O6P. Mole weight: 767.85. |  |
| 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]. Grade: 95%. CAS No. 110543-74-3. Molecular formula: C48H54N7O8P. Mole weight: 887.98. | |
| 5-O-DMTr-1-Deoxyribose-3-O-TBDMS-2-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite | 5-O-DMTr-1-Deoxyribose-3-O-TBDMS-2-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite is a specialized phosphoramidite used in the synthesis of oligonucleotides, offering a combination of protective groups and functional modifications. It features a 5'-O-dimethoxytrityl (DMTr) group, which protects the 5'-hydroxyl group during oligonucleotide synthesis, allowing for selective deprotection and chain elongation. The 3'-O-tert-butyldimethylsilyl (TBDMS) group is a protecting group for the 3'-hydroxyl, preventing premature reactions during synthesis. This phosphoramidite is commonly used in oligonucleotide synthesis for applications that require specific structural modifications, such as enhanced stability, resistance to degradation, or customization for therapeutic uses, including gene editing, RNA interference, or antisense therapies. Synonyms: 5'-O-DMTr-1-Deoxyribose-3'-O-TBDMS-2'-CE-phosphoramidite; DMT-1-Deoxyribose-3'-O-TBDMS-2'-CE-phosphoramidite. Grade: ≥95%. Molecular formula: C41H59N2O7PSi. Mole weight: 750.99. | |
| 5'-O-DMTr-2',2'-difluoro-dC(Bz)-methylphosphonamidite | 5'-O-DMTr-2',2'-difluoro-dC(Bz)-methylphosphonamidite is an indispensable entity employed in the biomedical sector for the purpose of constructing nucleic acids. Its function revolves around acting as an adjusted constituent that brings about the introduction of the 2',2'-difluoro modification at the 2'-position of a deoxycytidine (dC) nucleoside. This particular alteration augments the propensity for nucleic acids to bind and endure, thereby bestowing remarkable utility in the realms of pharmaceutical exploration, genetic repression and the elucidation of pathologies on a molecular scale. Grade: ≥95%. Molecular formula: C44H49F2N4O7P. Mole weight: 814.85. | |
| 5'-O-DMTr-2',3'-dideoxy-3'-fluoro-D-altritol-5-methyluridine | 5'-O-DMTr-2',3'-dideoxy-3'-fluoro-D-altritol-5-methyluridine is a modified nucleoside featuring a 5-methyluridine base attached to a D-altritol sugar backbone, which lacks the 2' and 3' hydroxyl groups (dideoxy) and has a fluorine atom at the 3' position. The 5'-hydroxyl group is protected with a dimethoxytrityl (DMTr) group, enabling its use in solid-phase oligonucleotide synthesis. This compound combines the enhanced chemical stability and nuclease resistance of the altritol backbone with the methylation at the 5-position of uridine, which can improve duplex stability and modulate biological activity, making it suitable for therapeutic and diagnostic oligonucleotide development. Synonyms: 1,5-Anhydro-6-O-[bis(4-methoxyphenyl)phenylmethyl]-2,3-dideoxy-2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-3-fluoro-D-altritol; 1-((3R,4S,5R,6R)-6-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-hydroxytetrahydro-2H-pyran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 1117903-20-4. Molecular formula: C32H33FN2O7. Mole weight: 576.61. | |
| 5'-O-DMTr-2',3'-dideoxy-3'-fluoro-D-altritol uridine | 5'-O-DMTr-2',3'-dideoxy-3'-fluoro-D-altritol uridine is a modified nucleoside analog where the uridine base is attached to a D-altritol sugar backbone, lacking the 2' and 3' hydroxyl groups (dideoxy) and containing a fluorine substitution at the 3' position. The 5'-hydroxyl group is protected with a dimethoxytrityl (DMTr) group to facilitate its use in solid-phase oligonucleotide synthesis. This analog is valuable in designing chemically modified nucleic acids, offering enhanced stability against nuclease degradation and improved biophysical properties, making it useful for therapeutic, diagnostic, or biochemical applications. Synonyms: 1,5-Anhydro-6-O-[bis(4-methoxyphenyl)phenylmethyl]-2,3-dideoxy-2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-fluoro-D-altritol. Grade: ≥95%. CAS No. 1117903-09-9. Molecular formula: C31H31FN2O7. Mole weight: 562.59. | |
| 5'-O-DMTr-2'-FU-methylphosphonamidite | 5'-O-DMTr-2'-FU-methylphosphonamidite is a vital component in the development of modified nucleosides used in the development of antiviral drugs. It plays a crucial role in the research of viral infections such as hepatitis C and HIV. This compound enables the efficient incorporation of modified nucleotides during the research and development of oligonucleotides. Synonyms: 5'-O-DMTr-2'-deoxy-2'-fluorouridine-3'-O-(P-methyl-N,N-diisopropylamino)phosphonamidite. Grade: ≥95%. Molecular formula: C37H45FN3O7P. Mole weight: 693.74. | |
| 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-DMT-2'-O-(2-Methoxyethyl)-Uridine; 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; 5'-O-DMT-2'-O-MOE-Ur. Grade: ≥98% by HPLC. CAS No. 251647-51-5. Molecular formula: C33H36N2O9. Mole weight: 604.65. | |
| 5'-O-DMTr-2'-OMeU-methylphosphonamidite | 5'-O-DMTr-2'-OMeU-methylphosphonamidite is an indispensable recompound widely employed in the field of compound, exhibiting immense significance in the research and development of altered oligonucleotides meticulously crafted for gene therapy and medicinal chemistry. Moreover, it assumes a pivotal role in the research and development of antisense oligonucleotides explicitly engineered to combat genetic disorders, infectious ailments and select malignancies. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-methyl-N,N-bis(1-methylethyl)phosphonamidite]; 5'-O-DMTr-2'-O-methyluridine-3'-O-(P-methyl-N,N-diisopropylamino)phosphonamidite; 2'-OMe U Me-amidite; 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((diisopropylamino)(methyl)phosphaneyl)oxy)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5'-O-DMTr-2'-OMe-U-3'-O-[P-methyl-(N,N-diisopropyl)]-Phosphoramidite; 5'-O-(4,4'-dimethoxytrityl)-2'-OMe-uridine-3'-O-[P-methyl-(N,N-diisopropyl)]-Phosphoramidite; 2'-O-Methyl Uridine p-methyl phosphonamidite. Grade: ≥95%. CAS No. 191786-64-8. Molecular formula: C38H48N3O8P. Mole weight: 705.78. | |
| 5'-O-DMTr-3'-deoxyuridine | 5'-O-DMTr-3'-deoxyuridine, a highly versatile compound extensively utilized in the field of biomedicine, serves as an indispensable entity in DNA synthesis and pharmaceutical investigations. Remarkably, this compound exhibits its prowess by acting as a transformative moiety, facilitating the integration of an array of functional groups into therapeutic agents. Grade: ≥95%. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 5'-O-DMTr-L-thymidine-3'-CED phosphoramidite | 5'-O-DMTr-L-thymidine-3'-CED phosphoramidite is a modified phosphoramidite used in solid-phase oligonucleotide synthesis. This compound is used for the preparation of custom oligonucleotides, such as for DNA sequencing, gene synthesis, or other nucleic acid-based applications. The L-configuration of the sugar in the name may imply a chiral modification, which could influence the nucleic acid's properties in certain contexts. Synonyms: 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-L-erythro-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; (2S,3R,5S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; L-DNA T amidite; beta-L-dT-CE Phosphoramidite; 5'-Dimethoxytrityl-beta-L-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-O-DMTr-L-dT-3'-CED phosphoramidite. Grade: ≥95%. CAS No. 141846-55-1. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 5'-O-DMTr-N2-iBu-2'-L-deoxyguanosine 3'-CE phosphoramidite | 5'-O-DMTr-N2-iBu-2'-L-deoxyguanosine 3'-CE phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. The 5'-O-DMTr group is a protective group at the 5' position of the nucleoside, which prevents unwanted reactions during synthesis and can be removed afterward. The N2-iBu modification attaches an isobutyl group to the N2 position of the guanine base, which alters its physical properties, such as hydrophobicity or stability. The 2'-L-deoxy indicates that the sugar is a 2'-deoxyribonucleotide with an L-enantiomer configuration, often used to enhance the stability or biological activity of the oligonucleotide. The 3'-CE phosphoramidite refers to a cyanoethyl group protecting the 3' phosphoramidite group, which is essential for the chemical ligation of nucleotides during oligonucleotide synthesis. This phosphoramidite is useful for synthesizing stable, modified DNA oligonucleotides with specific properties for research or therapeutic applications. Synonyms: N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-L-erythro-pentofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-L-erythro-pentofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropana. | |
| 5'-O-DMTr-N2-isobutyroyl-2',3'-dideoxy-3'-fluoro-D-allitol guanidine | 5'-O-DMTr-N²-isobutyroyl-2',3'-dideoxy-3'-fluoro-D-allitol guanidine is a modified nucleoside analog featuring a guanine-like base with an N²-isobutyroyl protecting group attached to a D-allitol sugar backbone. The sugar is modified with a 3'-fluoro substitution and lacks the 2' and 3' hydroxyl groups (dideoxy). The 5'-hydroxyl group is protected with a dimethoxytrityl (DMTr) group, enabling its application in solid-phase oligonucleotide synthesis. This structure is designed for improved nuclease resistance, enhanced thermal stability of oligonucleotide duplexes, and optimized interactions in therapeutic or diagnostic nucleic acid applications. Synonyms: 1,5-Anhydro-6-O-[bis(4-methoxyphenyl)phenylmethyl]-2,3-dideoxy-2-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]-3-fluoro-D-allitol. Grade: ≥95%. CAS No. 1197033-32-1. Molecular formula: C36H38FN5O7. Mole weight: 671.72. | |
| 5'-O-DMTr-N2-isobutyroyl-2',3'-dideoxy-3'-fluoro-D-altritol guanidine | 5'-O-DMTr-N²-isobutyroyl-2',3'-dideoxy-3'-fluoro-D-altritol guanidine is a modified nucleoside analog where a guanine-like base is attached to a D-altritol sugar backbone. This structure features a 3'-fluoro substitution and lacks the 2' and 3' hydroxyl groups (dideoxy). The base's N²-position is protected with an isobutyroyl group, and the 5'-hydroxyl is protected with a dimethoxytrityl (DMTr) group for use in solid-phase synthesis. This compound is engineered for enhanced nuclease resistance and improved thermal stability of oligonucleotides, making it valuable in therapeutic, diagnostic, or biochemical research involving modified nucleic acids. Synonyms: 1,5-Anhydro-6-O-[bis(4-methoxyphenyl)phenylmethyl]-2,3-dideoxy-2-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]-3-fluoro-D-altritol. Grade: ≥95%. CAS No. 1117903-82-8. Molecular formula: C36H38FN5O7. Mole weight: 671.72. | |
| 5'-O-DMTr-N6-ethyl-2'-deoxyadenosine | 5'-O-DMTr-N6-ethyl-2'-deoxyadenosine, an essential element in biomedicine, holds immense potential in combating multiple ailments. Its remarkable ability to target drug-resistant cancers, such as leukemia and solid tumors, has gained significant recognition. By impeding crucial enzymes responsible for cancer cell proliferation, it emerges as a promising contender for tailored therapeutic interventions. Grade: ≥95%. Molecular formula: C33H35N5O5. Mole weight: 581.66. | |
| 5'-O-DMT-thymidine | 5'-O-DMT-thymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40615-39-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C31H32N2O7. US Biological Life Sciences. |  Worldwide |
| 5'-O-DMT-thymidine 3'-CE phosphoramidite | 5'-O-DMT-thymidine 3'-CE phosphoramidite is an immensely critical compound employed in the solid-phase synthesis of oligonucleotides, the building blocks of DNA. The chemical is a phosphoramidite derivative of thymidine, which dutifully incorporates into the growing strand of DNA during synthesis, and crucially, in turn, dictates the eventual structure of the resultant chemical entity. As the leading-edge compound known to have tremendous potential in treating an array of viral infections and genetic diseases, this compound has opened new doors of discovery that were previously deemed unattainable. Synonyms: dT CEP; 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grade: ≥ 98%. CAS No. 98796-51-1. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 5'-O-DMT-thymidine 3'-CE phosphoramidite | 5'-O-DMT-thymidine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: dT-CE phosphoramidite; 5'-Dimethoxytrityl-2'-deoxythymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: Highly Purified. CAS No. 98796-51-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C40H49N4O8P. US Biological Life Sciences. | Worldwide |
| 5-O-DMT-thymidine 3'-H phosphonate triethylammonium salt | 5-O-DMT-thymidine 3'-H phosphonate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥98.0%. CAS No. 402944-22-3. Molecular formula: C43H51N3O10. Mole weight: 769.888. | |
| 5'-O-DMT-thymidine 3'-O-succinate triethylammonium salt | 5'-O-DMT-thymidine 3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-thymidine-3'-O-succinic acid | 5'-O-DMT-thymidine-3'-O-succinic acid, an indispensable compound extensively employed in the biomedical sector for versatile applications, exhibits its profound significance. Functioning as a pivotal precursor in antiviral drug synthesis, it selectively combats RNA and DNA viruses. Additionally, it remarkably contributes to the advancement of pharmaceuticals dedicated to the treatment of HIV, hepatitis, and cancer. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-thymidine-3'-O-succinic acid; 5'-O-(p,p'-Dimethoxytrityl)thymidine 3'-(hydrogen succinate). Grade: ≥ 99% (HPLC). CAS No. 74405-40-6. Molecular formula: C35H36N2O10. Mole weight: 644.67. | |
| 5'-O-DMT-thymidine 3'-O-succinic acid Pyridinium salt | 5'-O-DMT-thymidine 3'-O-succinic acid Pyridinium salt. Group: Biochemicals. Alternative Names: 5'-O-(4,4'-dimethoxytrityl)-thymidine-3'-O-succinic acid Pyridinium salt. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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'-succinyl CPG. | |
| 5'-O-DMT-thymidine 3'-thiophosphoramidite | 5'-O-DMT-thymidine 3'-thiophosphoramidite. Group: Biochemicals. Alternative Names: 5'-Dimethoxytrityl-2'-deoxythymidine 3'-[(B-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-thymidine 3'-thiophosphoramidite | 5'-O-DMT-thymidine 3'-thiophosphoramidite, a highly indispensable reagent employed in numerous biomedical applications, has the capability to confer augmented stability and safeguard the resultant sequences against degradation by nucleases. Its employment facilitates the precise introduction of 5'-O-DMT-thymidine into the oligonucleotide chain, thereby enabling focused therapeutic interventions for drug administration, gene suppression, and pathological condition detection. Synonyms: 5'-Dimethoxytrityl-2'-deoxythymidine 3'-[(B-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite; dT-Thiophosphoramidite. Grade: 90%. Molecular formula: C44H48N3O8PS2. Mole weight: 841.97. | |
| 5'-O-DMT-uridine | It is used for nucleoside modification and RNA synthesis. Synonyms: 5'-DMT Uridine; 5'-O-DMT uridine; 5'-O-(4,4'-Dimethyltrityl)uridine; 5'-O-DMT-D-uridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]uridine; 1-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥98% by HPLC. CAS No. 81246-79-9. Molecular formula: C30H30N2O8. Mole weight: 546.57. | |
| 5'-O-DMT-uridine | 5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 81246-79-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H30N2O8. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-uridine 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-(E)-p-Coumaroylquinic acid | 5-O-(E)-p-Coumaroylquinic acid, a quinic acid derivative, is a potent phytochemical agent against hepatitis B virus[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5746-55-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10543. |  |
| 5-OH-dU-CE Phosphoramidite | 5-OH-dU-CE Phosphoramidite is an indispensable recompound within the realm of compound assuming a pivotal function in the research and development of altered nucleosides, thereby facilitating DNA/RNA investigations. It holds particular significance in the formulation of oligonucleotides, intended for diagnostics and therapeutics relating to hereditary afflictions or viral infestations. Synonyms: 5'-Dimethoxytrityl-5-O-Acetyl-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grade: 95%. CAS No. 197229-19-9. Molecular formula: C41H49N4O10P. Mole weight: 788.83. | |
| 5-O-Lauryl-α-D-xylofuranose | 5-O-Lauryl-α-D-xylofuranose is a remarkable compound brandishing antiviral properties, used for the research of quell select viral aggressors. Synonyms: α-D-Xylofuranose, 5-dodecanoate; 5-O-Lauryl-D-xylofuranose. CAS No. 176793-21-8. Molecular formula: C17H32O6. Mole weight: 332.43. | |
| 5'-O-Levulinoylthymidine | 5'-O-Levulinoylthymidine is a derivative of thymidine, acting as a quintessential investigative instrument for scrutinizing the intricate mechanisms governing DNA research and rectification. Its utilization transcends these boundaries and extends towards facilitating developments in anti-cancer therapeutics and addressing maladies linked to DNA aberrations. Synonyms: 5'-O-Levulinoyl-D-thymidine. Grade: ≥ 98% (HPLC). CAS No. 440327-46-8. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 5'-O-Levulinoylthymidine 3'-CE phosphoramidite | 5'-O-Levulinoylthymidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5'-O-Levulinoylthymidine 3'-CE phosphoramidite | 5'-O-Levulinoylthymidine 3'-CE phosphoramidite, an indispensable asset harnessed within the ever-evolving realms of the biomedical sector, emanates a profound influence upon the synthesis of tailored oligonucleotides. Reverberating as a catalyst for innovation, its innate ability to bestow a 5'-O-levulinoyl modification, combined with its role as a safeguarding entity during solid-phase synthesis, elicits transformative outcomes. Unveiling an extensive repertoire, this wondrous creation orchestrates a symphony of advancements in targeted drug delivery, gene therapy, and the diagnostic landscape. Synonyms: ((2R,3S,5R)-3-(((2-Cyanoethoxy)(diisopropylamino)phosphanyl)oxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-oxopentanoate. CAS No. 581076-14-4. Molecular formula: C24H37N4O8P. Mole weight: 540.55. | |
| 5'-OMe-dT-CE Phosphoramidite | 5'-OMe-dT-CE Phosphoramidite is a pivotal component in the research and development of customized oligonucleotides. Renowned for its unparalleled resilience and remarkable integration efficiency, 5'-OMe-dT-CE Phosphoramidite finds extensive utilization in the development of antiviral medication and gene therapeutics. Synonyms: 5'-O-methyl-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-OMe-dT-CEP. Grade: 95%. CAS No. 149681-62-9. Molecular formula: C20H33N4O6P. Mole weight: 456.48. | |
| 5'-O-Methoxytrityluridine 3'-CE phosphoramidite | 5'-O-Methoxytrityluridine 3'-CE phosphoramidite is an exceedingly intricate chemical, often employed in the creation of synthetic DNA and RNA. It plays a critical role in oligonucleotide fusion techniques, protecting the sensitive nucleotide bonds during synthesis. The proficiency exhibited by this product extends to cancer diagnoses, particularly in cases of colorectal and lung cancer, via the employment of diagnostic assays. Synonyms: 5'-O-Methoxytrityl-D-uridine 3'-CE phosphoramidite. Molecular formula: C39H47N4O8P. Mole weight: 730.81. | |
| 5'-O-Methyl-D3-thymidine | 5'-O-Methyl-D3-thymidine. Molecular formula: C11H13N2O5D3. Mole weight: 259.27. | |
| 5-O-Methylembelin | 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 56005-10-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W510159. | |
| 5-O-Methylhiascic acid | It is isolated from an unnamed crustose lichen and detected in Parmelia horrescens, Parmelia pseudofatiscens and Parmelia dissecta. Synonyms: Benzoic acid, 4-[(4,6-dihydroxy-3-methoxy-2-methylbenzoyl)oxy]-2-hydroxy-6-methyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester; 4,6-Dihydroxy-3-methoxy-2-methyl-benzoic acid 4-(4-carboxy-3-hydroxy-5-methyl-phenoxycarbonyl)-3-hydroxy-5-methyl-phenyl ester. CAS No. 65614-38-2. Molecular formula: C25H22O11. Mole weight: 498.44. | |
| 5-O-Methyl-myo-inositol | 5-O-Methyl-myo-inositol is a compound used in biomedicine to treat various diseases such as diabetes, hyperlipidemia, and obesity. It acts as an insulin sensitizer and increases glucose uptake in cells, leading to improved blood glucose control. It also has potential applications in cancer treatment due to its ability to regulate cell proliferation and differentiation. Synonyms: Sequoyitol; Inositol, 5-O-methyl-, myo-; Sequoyit. CAS No. 523-92-2. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 5-O-Methylnaringenin | 5-O-Methylnaringenin isolated from the herbs of Humulus lupulus. Synonyms: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one. Grade: 98.5%. CAS No. 61775-19-7. Molecular formula: C16H14O5. Mole weight: 286.3. | |
| 5-O-Methyl Quercetin | O-Methylated analogue of the flavanoid Quercertin. It is a small molecule inhibitor of NADPH Oxidase 4 enzyme. It is used in studies of flavonoid structure requirement for the increment of ocular blood flow in the rabbit and retinal function recovery in rat eyes. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one; 3,3',4,7-Tetrahydroxy-5-methoxyflavone; Azaleatin; Quercetin 5-Methyl Ether. Grades: Highly Purified. CAS No. 529-51-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Methylthymidine | 5'-O-Methylthymidine is a vital component used in the biomedical industry for the research and development of antiviral drugs like Acyclovir and Ganciclovir. It plays a crucial role in studying viral infections caused by herpes simplex virus (HSV) and cytomegalovirus (CMV) as well as preventing their replication. Synonyms: 5'-O-Methyl-D-thymidine; 1-[(2R,4S,5R)-4-hydroxy-5-(methoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 5A'A inverted exclamation markA'A-O-Methyl-D-thymidine; Thymidine,5'-O-methyl. Grade: ≥ 95%. CAS No. 14504-60-0. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 5'-O-Methylthymidine | 5'-O-Methylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14504-60-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H16N2O5. US Biological Life Sciences. | Worldwide |
| 5-O-methylvisamin reference substance | 5-O-methylvisamin reference substance. Uses: For analytical and research use. CAS No. 84272-85-5. Molecular formula: C22H28O10. Mole weight: 452.46. Catalog: APB84272855. |  |
| 5-O-Methylvisammioside | 4-O- β-D-Glucosyl-5-O-methyllvisamminol is a novel epigenetic suppressor of histone H3 phosphorylation. Potent anti-inflammatory and anti-carcinogenic agent. Group: Biochemicals. Alternative Names: 4-O- β-D-Glucosyl-5-O-methyllvisamminol; (S)-2-[1-( β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one. Grades: Highly Purified. CAS No. 84272-85-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C22H28O10, Molecular Weight: 452.45. US Biological Life Sciences. | Worldwide |
| 5-OMe-UDP trisodium salt | 5-OMe-UDP trisodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207530-98-0. Pack Sizes: 1mg. Molecular Formula: C10H13N2Na3O13P2, Molecular Weight: 500.13. US Biological Life Sciences. | Worldwide |
| 5-OMe-UDP trisodium salt | 5-OMe-UDP trisodium salt is a P2Y6 agonist with EC50 value of 0.08 μM. Synonyms: 5-Methoxyuridine 5'-diphosphate trisodium salt. Grade: ≥98% by HPLC. CAS No. 1207530-98-0. Molecular formula: C10H13N2Na3O13P2. Mole weight: 500.13. | |
| 5'-O-MMT-thymidine 3'-CE phosphoramidite | 5'-O-MMT-thymidine 3'-CE phosphoramidite is a highly prized biochemical recompound, profoundly impacting the realm of DNA and RNA molecule research and development within the biomedical landscape. Through its remarkable attributes, this recompound deftly enables the precise and efficacious integration of thymidine nucleotides during the solid-phase oligonucleotide research and development process. Synonyms: 5'-O-MMT-D-thymidine 3'-CE phosphoramidite. Molecular formula: C39H47N4O7P. Mole weight: 714.81. | |
| 5'-O-p-Anisoyl-2,2'-anhydrouridine | 5'-O-p-Anisoyl-2,2'-anhydrouridine is an essential biomedical compound assuming an integral role in the development of antiviral and antineoplastic pharmaceuticas. Synonyms: 5'-O-p-Anisoyl-2,2'-anhydro-D-uridine. Molecular formula: C17H16N2O7. Mole weight: 360.32. | |
| 5'-O-p-Anisoyl-2'-deoxyuridine | 5'-O-p-Anisoyl-2'-deoxyuridine is a vital compound widely used in the biomedical industry. It plays a significant role in the development of antiviral drugs due to its potent anti-HIV properties. Additionally, it shows promising effects in the treatment of cancer and autoimmune diseases. This product acts as a crucial building block in the synthesis of various pharmaceutical compounds. Molecular formula: C17H18N2O7. Mole weight: 362.33. | |
| 5'-O-p-Anisoyl-2'-deoxyuridine 3'-CE phosphoramidite | 5'-O-p-Anisoyl-2'-deoxyuridine 3'-CE phosphoramidite - a pivotal component in oligonucleotide synthesis, essential for developing treatments against viral infections and cancer. Through its potent ability to hinder RNA and DNA virus replication and selectively restrain tumor cells, this product has become a fundamental instrument in biomedical research, promoting the creation of novel therapeutic drugs against critical illnesses. Molecular formula: C26H35N4O8P. Mole weight: 562.55. | |
| 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyl-5-methyluridine 3'-CE phosphoramidite | 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyl-5-methyluridine 3'-CE phosphoramidite, an indispensable compound within the biomedical industry, plays a pivotal role in the synthesis of modified RNA oligonucleotides. The incorporation of 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyl-5-methyluridine into oligonucleotide chains, facilitated by this phosphoramidite derivative, grants remarkable efficiency and precision. Consequently, it empowers the development of targeted therapies and drug delivery systems, lending itself to the realm of treating diverse ailments encompassing cancer, genetic disorders, and viral infections. Manifesting unrivaled purity and stability, this exceptional tool stands poised to revolutionize the landscape of disease management via academic and scientific means. Synonyms: 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyl-D-thymidine 3'-CE phosphoramidite. Molecular formula: C33H51N4O9PSi. Mole weight: 706.84. | |
| 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite | 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite is a phosphoramidite recompound used as an indispensable tool for DNA research and development. Its significance lies in facilitating the compoundion of oligonucleotides, thereby assuming a pivotal role in fostering the development of nucleic acid-based therapeutics and diagnostics. Molecular formula: C32H49N4O9PSi. Mole weight: 692.83. | |
| 5'-O-p-Anisoyl-3'-azido-2',3'-dideoxyuridine | 5'-O-p-Anisoyl-3'-azido-2',3'-dideoxyuridine, an exceptionally robust antiviral agent, has shown remarkable efficacy against a spectrum of viral infections such as herpes simplex virus and human immunodeficiency virus (HIV). With its unique mechanism of action, this compound acts as a nucleoside analog, exerting potent inhibition on viral DNA synthesis. Synonyms: 5'-O-p-Anisoyl-3'-O-azido-2',3'-dideoxy-D-uridine. Molecular formula: C17H17N5O6. Mole weight: 387.35. | |
| 5'-O-p-Anisoyl-3'-azido-3'-deoxythymidine | 5'-O-p-Anisoyl-3'-azido-3'-deoxythymidine, an antiviral drug used for the treatment of HIV infection, operates by impeding the reverse transcriptase enzyme obligatory for viral replication. Intriguingly, this compound has also been probed for its budding usefulness in cancer treatment. It has come to light that this antiviral drug holds great potential in the treatment of cancer due to its distinctive attributes in mitigating the enzymes involved in the propagation of cancer cells. Synonyms: 5'-O-p-Anisoyl-3'-azido-3'-deoxy-D-thymidine. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| 5'-O-p-Anisoyl-3'-fluoro-2',3'-dideoxyuridine | 5'-O-p-Anisoyl-3'-fluoro-2',3'-dideoxyuridine, a formidable antiviral agent extensively employed in the biomedicine sphere, showcases remarkable efficacy in combating both herpes simplex virus (HSV) and varicella-zoster virus (VZV). This robust compound serves as an efficacious remedy for viral infections engendered by these malevolent pathogens by obstructing viral DNA synthesis, exerting its proficiency in hindering viral proliferation. Synonyms: 5'-O-p-Anisoyl-3'-fluoro-2',3'-dideoxy-D-uridine. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
| 5'-O-p-Anisoyl-3'-fluoro-3'-deoxythymidine | 5'-O-p-Anisoyl-3'-fluoro-3'-deoxythymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 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. | |
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