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 | |
|---|---|---|
| 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester | 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester is a key compound widely used in the biomedical industry. It functions as an important sialic acid derivative, serving as a precursor for the research and development of various pharmaceutical drugs and research chemicals. This compound plays a crucial role in the development of antiviral medications and reserchs targeting neurodegenerative disorders, cancer, and various inflammatory diseases. Synonyms: Methyl (methyl 5-acetamido-3,5-dideoxy-D-glycero-b-D-galacto-non-2-ulopyranosid)onate. CAS No. 6730-43-4. Molecular formula: C13H23NO9. Mole weight: 337.32. |  |
| 2'-O-Methylcytidine | Cytidine analog. Used for preparation of nucleoside derivatives as inhibitors of RNA-dependent RNA viral polymerase. Synonyms: 2'-(O-Methyl) Cytidine; Cytidine, 2'-O-methyl-; 2'-O-Methyl cytidine; O(2')-Methylcytidine; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(2-O-methyl-β-D-ribofuranosyl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 2140-72-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-O-Methylcytidine-5'-monophosphate triethylammonium salt | 2'-O-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate that is CMP monomethylated at position O-2'. Synonyms: 2'-O-Methyl-5'-cytidylic acid; ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Poly(2'-O-methylcytidylic acid); Poly(rcm). CAS No. 18422-43-0. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2'-O-Methylcytidine 5'-triphosphate lithium salt | 2'-O-Methylcytidine 5'-triphosphate lithium salt, a pivotal agent in biomedicine, presents itself as a critical compound facilitating RNA modification. Its profound implications in the management of RNA-associated ailments, including viral infections and malignancies, underscore its significance. Moreover, this compound offers an invaluable avenue for investigating the dynamic nature of RNA methylation and its influence on disease advancement. Synonyms: 2'-O-Me-CTP. Molecular formula: C10H18N3O14P3·xLi. Mole weight: 497.18 (free acid). | |
| 2'-O-Methylcytidine-5'-triphosphate sodium salt | 2'-O-Methylcytidine-5'-triphosphate sodium salt, an indispensable compound in the field of biomedicine, demonstrates an paramount significance when it comes to the investigation of RNA molecules. Thanks to its distinctive molecular structure, this sodium salt derivative assumes a pivotal position in the exploration of RNA alterations and the consequences they bear on a multitude of afflictions, including cancer and viral infections. The availability of this compound in the form of a salt not only amplifies its solubility but also simplifies its integration into biochemical experiments. Thus, it emerges as an invaluable instrument in the advancement of groundbreaking therapeutic strategies. Synonyms: 2'OMe-CTP Na. Molecular formula: C10H18N3O14P3·xNa. Mole weight: 497.18 (free acid). | |
| 2'-O-Methylcytidine-5'-triphosphate trilithium salt | 2'-O-Methylcytidine-5'-triphosphate trilithium salt, a nucleotide derivative employed frequently in RNA biosynthesis and modification investigations, holds immense promise in cancer therapies, especially as a competitive inhibitor of RNA polymerase II elongation. Compelling evidence also demonstrates its success as an inhibitor of viral replication, particularly in the context of hepatitis C. Synonyms: 2'-O-methyl-cytidine-5'-triphosphate, lithium salt; 2'-O-Me-CTP Lithium Salt; 2'-O-Me-CTP trilithium salt; Trilithium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylcytidine; Cytidine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); lithium ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-methyl-Cytidine-5'-triphosphate, trilithium salt. Grade: ≥97% by HPLC. Molecular formula: C10H15Li3N3O14P3. Mole weight: 514.98. | |
| 2-O-Methylcytosine | 2-O-Methylcytosine, an O-alkylated analogue and DNA adduct, is the damaged nucleobase. Synonyms: 4-Amino-2-methoxypyrimidine; O-2-Methylcytosine; 2-Methoxy-4-pyrimidinamine; 2-Methoxy-pyrimidin-4-ylamine. Grade: ≥97%. CAS No. 3289-47-2. Molecular formula: C5H7N3O. Mole weight: 125.13. | |
| 2-O-Methyl-D-galactopyranose | 2-O-Methyl-D-galactopyranose is a prominent carbohydrate compound, showcasing promise for reserching a multitude of ailments and disorders. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 2-O-Methyl-D-glucose | 2-O-Methyl-D-glucose is a biomedical compound widely used in research to understand glucose metabolism. It acts as a glucose analogue that cannot be further metabolized. It is commonly used in studies related to diabetes, glucose transporters, and glucose uptake mechanisms. Synonyms: D-Glucopyranose, 2-O-methyl-; 8-methylglucose. CAS No. 2140-41-2. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 2'-O-Methylguanosine | It is a guanine nucleoside analogue that is used to prepare nucleoside derivatives as inhibitors of RNA-dependent RNA virus polymerases. Synonyms: 2'-(O-Methyl) Guanosine; Guanosine, 2'-O-methyl-; 2'-O-Methyl Guanosine; O2'-Methylguanosine; 2-amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2-amino-9-(2-O-methyl-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 2140-71-8. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2'-O-Methylguanosine 5'-monophosphate | 2'-O-Methylguanosine 5'-monophosphate triethylammonium salt is a critical compound extensively used in the biomedical industry. It plays a crucial role in the treatment and research of various diseases, including viral infections, cancer, and neurological disorders. This product contributes to the development of targeted therapies and is an essential component in nucleic acid-based drug formulations. Its high purity and quality make it a valuable tool for biomedical research and drug discovery. Synonyms: 2'-O-Methyl-5'-guanylic acid; 2'-O-Mgmp; 2'-O-Methyl-guanosine 5'-monophosphate; 2'-O-Me-GMP; 2'-O-Methylguanosine 5'-(dihydrogen phosphate). Grade: ≥95% by HPLC. CAS No. 24121-01-5. Molecular formula: C11H16N5O8P. Mole weight: 377.25. | |
| 2'-O-Methylguanosine 5'-triphosphate | 2'-O-Methylguanosine 5'-triphosphate is a vital biomolecule extensively utilized in diverse biomedical applications, serving as an essential substrate for RNA research and development and modification. Notably, this compound finding extensive application in research endeavors aimed at unraveling the intricate mechanisms underlying RNA metabolism, RNA splicing, and RNA editing. Synonyms: 2'-O-Methylguanosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-GTP; 2'-O-Methylguanosine triphosphate; 2'-O-Me-GTP; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-2-O-methyl-b-D-ribofuranosyl]-; Guanosine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-. Grade: ≥97% by HPLC. CAS No. 61556-44-3. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 2'-O-Methylguanosine 5'-triphosphate lithium salt | 2'-O-Methylguanosine 5'-triphosphate lithium salt, a fundamental biomedical agent utilized in the therapeutic management of diverse ailments, assumes a pivotal role as a reagent of paramount importance in scientific investigations, thereby expediting the fabrication of altered RNA species. Notably, this compound finds utility in the formulation of antiviral medicinal compounds, specifically aimed at RNA-based viruses encompassing HIV, influenza, and hepatitis C. Moreover, it exerts a profound impact on the exploration and comprehension of RNA's intricate architecture, functionality, and interplays within the biomedical domain. Synonyms: 2'-O-Me-GTP. Molecular formula: C10H18N3O14P3·xLi. Mole weight: 497.18 (free acid). | |
| 2'-O-Methylguanosine-5'-triphosphate sodium salt | 2'-O-Methylguanosine-5'-triphosphate sodium salt is a vital compound extensively utilized in the biomedical field. It is a modified nucleotide analogue that can be incorporated into RNA molecules during transcription. This compound plays a crucial role in RNA research, particularly in studies involving RNA modification and RNA structure determination. Additionally, it serves as a precursor in the synthesis of modified RNA probes used for detection and quantification of specific RNA sequences, providing accurate results in various molecular biology applications. Synonyms: 2'OMe-GTP Na. Molecular formula: C11H18N5O14P3·Na. Mole weight: 537.21 (free acid). | |
| 2'-O-Methylguanosine-5'-triphosphate trilithium salt | 2'-O-Methylguanosine-5'-triphosphate trilithium salt, a highly versatile compound, can be employed as an efficient probe for investigating RNA metabolism. It possesses the remarkable capability of obstructing RNA chain elongation, thus making it an invaluable research tool in the field. In addition to its chain terminating property, it also exhibits remarkable affinity with RNA-binding proteins and catalytic ribozymes, rendering it ideal for studying complex RNA-protein interactions and enzymatic activities. Synonyms: 2'-O-Me-GTP trilithium salt; Trilithium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylguanosine; Guanosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); lithium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grade: ≥97% by HPLC. Molecular formula: C11H15Li3N5O14P3. Mole weight: 555.00. | |
| 2'-O-methylinosine | It is a novel nucleoside that is a component of rRNA of Crithidia fasciculata. In addition, it has intrinsic hypotensive activity and is also an apoptosis-inducing nucleoside (AINs). Synonyms: Inosine, 2'-O-methyl-; 2'-O-Methyl-inosine; 2'-(o-Methyl)-inosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol; 2'-(O-Methyl) Inosine. Grade: ≥95%. CAS No. 3881-21-8. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2'-O-Methylinosine-5'-Triphosphate | 2'-O-Methylinosine-5'-Triphosphate is a crucial tool in compound used for various applications acting as an important building block in the research and development of modified nucleic acids, such as mRNA and siRNA, used in gene therapy and RNA interference. This triphosphate analog has demonstrated potential in the reserch of various viral infections and cancers by inhibiting viral replication and inducing apoptosis in tumor cells. Synonyms: 2'-O-Methyl-ITP. Grade: ≥90% by AX-HPLC. Molecular formula: C11H13N4O13P3. Mole weight: 502.16. | |
| 2'-O-Methylisocytidine | 2'-O-Methylisocytidine, a fundamental compound utilized in the biomedical sector for the pursuit of scientific advancements, emerges as a pivotal entity. Profoundly impacting the exploration of RNA adjustments and nucleic acid chemistry, it attains a remarkable position. Synonyms: 2-Amino-1-(2-O-methyl-beta-D-ribofuranosyl)-4(1H)-pyrimidinone; 2'-O-Methyl isocytidine; 2-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-4(1H)-one. Grade: ≥95%. CAS No. 175471-65-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-O-Methyl Lactose | a derivative of Methyl β-lactoside as a substrate and inhibitor of β-D-galactosidase from E. coli. Synonyms: 4-O-(2-O-Methyl-β-D-galactopyranosyl)-D-glucose. Grade: > 95%. CAS No. 77667-98-2. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| 2'-O-Methyl Lactose-d3 | Labelled 2'-O-Methyl Lactose. 2'-O-Methyl Lactose is a derivative of Methyl β-lactoside as a substrate for and inhibitor of β-D-galactosidase from E. coli. Synonyms: 4-O-[2-O-(Methyl-d3)-β-D-galactopyranosyl]-D-glucose. Molecular formula: C13H21D3O11. Mole weight: 359.34. | |
| 2'-O-Methyl-N1-methyladenosine | N1,O2'-Dimethyladenosine is a naturally occurring modified ribonucleotide found in tRNA. Synonyms: N1,O2'-Dimethyladenosine; 1-Methyl-2'-O-methyladenosine; 2'-O-Methyl-1-methyladenosine; 1,2'-O-dimethyladenosine. Grade: ≥95%. CAS No. 91101-00-7. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 2'-O-Methyl-N1-methylinosine | It is an RNA modified nucleosides m1Im. Synonyms: 9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1-methyl-2,9-dihydro-1H-purin-6-ol; 2'-O-Methyl-N1-methyl inosine; Inosine, 1-methyl-2'-O-methyl-; 1,2'-O-dimethylinosine; 1-Methyl-9-(2-O-methylpentofuranosyl)-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 65150-69-8. Molecular formula: C12H16N4O5. Mole weight: 296.28. | |
| 2'-O-Methyl-N2-isobutyroylguanosine | 2'-O-Methyl-N2-isobutyroylguanosine is a biomedicine used in the reserch of certain diseases, including cancer. It acting as an antineoplastic compound and exhibiting potent activity against specific tumor cells. Its mechanism of action involves inhibiting cell growth and inducing apoptosis. Synonyms: N2-Isobutyryl-2'-O-methylguanosine; N2-Isobutyryl-2'-O-methyl-D-guanosine; IBU-2'-OME-G; N2-isobutyryl-O2'-methyl-guanosine; N-(9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; Guanosine, 2'-O-methyl-N-(2-methyl-1-oxopropyl)-; 2'-O-Methyl-N-(2-methyl-1-oxopropyl)guanosine. Grade: ≥95%. CAS No. 63264-29-9. Molecular formula: C15H21N5O6. Mole weight: 367.36. | |
| 2'-O-Methyl-N2-methylguanosine | 2'-O-Methyl-N2-methylguanosine, an indispensable compound in biomedicine, assumes a pivotal role in drug development for diverse ailments. Its myriad applications encompass investigating cancer and viral infections, as well as pioneering antiviral and antineoplastic therapies. Synonyms: Guanosine, N-methyl-2'-O-methyl-; N,2'-O-Dimethylguanosine; N2,2'-O-dimethylguanosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2-(methylamino)-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 135023-21-1. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 2'-O-Methyl-N2,N2-dimethyl-guanosine | It is a modified nucleoside in tRNA of hyperthermophilic archaebacteria. Synonyms: N2,N2,2'-O-Trimethylguanosine; Guanosine, N,N-dimethyl-2'-O-methyl-; N,N,2'-O-Trimethylguanosine; N,N-Dimethyl-2'-O-methylguanosine. Grade: ≥95%. CAS No. 113886-73-0. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 2'-O-Methyl-N6-Methyl-ATP | 2'-O-Methyl-N6-Methyl-ATP, a powerful and exclusive agonist for the renowned P2Y1 receptor renowned for inspiring platelet aggregation and blood clot formation, has proven its potential in biomedical research to investigate the correlation between the P2Y1 receptor and thrombosis as well as related health concerns of great significance, such as stroke and heart attack. Synonyms: 2'-O-Methyl-N6-Methyladenosine-5'-Triphosphate; 2'-O-Me-N6-Me-ATP. Grade: ≥95% by AX-HPLC. Molecular formula: C12H20N5O13P3. Mole weight: 535.2. | |
| 2'-O-Methyl-N6-phenoxyacetyladenosine | 2'-O-Methyl-N6-phenoxyacetyladenosine, a compelling pharmaceutical compound extensively utilized in the field of biomedicine, showcases remarkable inhibitory properties against distinct enzymes implicated in the etiology of autoimmune disorders and cancer. Its distinctive characteristics render it an auspicious contender for precision therapy. Synonyms: 2'-O-Methyl-N6-phenoxyacetyl-adenosine. Grade: ≥ 98%. CAS No. 128219-80-7. Molecular formula: C19H21N5O6. Mole weight: 415.41. | |
| 2'-O-Methyl Paclitaxel | 2'-O-Methyl Paclitaxel is an analogue of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Uses: Paclitaxel analog. Synonyms: (αR,βS)-β-(Benzoylamino)-α-methoxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-Methoxypaclitaxel; (5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-methoxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Grade: ≥95%. CAS No. 156413-67-1. Molecular formula: C48H53NO14. Mole weight: 867.93. | |
| 2'-O-MethylpseudoUridine | The 2'-O-methylated derivative of pesudoUridine has been observed in tRNAs of archaea and eukaryotes, in the 18+26S rRNA of eukaryotes, and in snRNAs in eukaryotes. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 5-(2-O-methyl-b-D-ribofuranosyl)-; 5-(2-O-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-O-methyl-D-ribitol; 5-((2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: 95%. CAS No. 2140-68-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-O-MethylpseudoUridine-5'-Triphosphate | 2'-O-MethylpseudoUridine-5'-Triphosphate is a complex and crucial molecular entity, finding plentiful applications of this invaluable compound reside within the intricate domain of pharmaceutical innovation, wherein it adroitly contributes to the art of crafting and fabricating nucleotide analogs. Synonyms: 2'-O-Methylpseudo-UTP. Grade: ≥95%. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| 2'-O-MethylpseudoUridine-5'-Triphosphate Lithium | 2'-O-MethylpseudoUridine-5'-Triphosphate Lithium is a nucleotide analog commonly used in molecular biology research to investigate RNA modification and translation. It has been shown to enhance ribosomal reading efficiency and suppress frameshifting during translation. It may also play a role in regulating immune function and has potential therapeutic applications in autoimmunity and inflammatory diseases. Synonyms: 2'-O-Methylpseudo-UTP tetralithium salt. Grade: ≥90% by AX-HPLC. Molecular formula: C10H13Li4N2O15P3. Mole weight: 521.89. | |
| 2'-O-Methyl-pyrrolo C CEP | 2'-O-Methyl-pyrrolo C CEP is a fluorescent analog of cytidine and a highly fluorescent proven to be useful for monitoring RNA secondary structure formation, where its fluorescence is reversibly quenched upon base-pairing. Synonyms: 3-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-methyl-β-D-ribofuranosyl]-1,3-dihydro-6-methyl-2H-pyrrolo[2,3-d]pyrimidin-2-one. CAS No. 644962-95-8. Molecular formula: C43H52N5O8P. Mole weight: 797.88. | |
| 2-O-Methylthymidine | 2-O-Methylthymidine, a nucleoside analogue of formidable antiviral and anticancer qualities, proves useful as a research tool that introduces new antiviral drugs whilst furthering cancer diagnosis and treatment studies. Its versatility continues to be shown as it also exhibits promising therapeutic potential in treating hepatitis B and Epstein-Barr virus infections. Synonyms: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methoxy-5-methylpyrimidin-4-one; 2-Mdot; O(2)-Methyldeoxythymidine. CAS No. 37085-48-6. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 2'-O-Methyluridine | Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Synonyms: 2'-(O-Methyl) Uridine; Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil. Grade: ≥95%. CAS No. 2140-76-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester | 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester can be obtained from 2'-O-Methyl Uridine which is uridine analog and is used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Molecular formula: C22H22N4O16P2. Mole weight: 660.37. | |
| 2'-O-Methyluridine-5'-monophosphate triethylammonium salt | 2'-O-Methyluridine-5'-monophosphate triethylammonium salt is a compelling pharmaceutical compound employed in the research of combatting an array of ailments encompassing viral infections, genetic disorders, and cancer. Its indispensability encompasses the research and development of antiviral medications, pioneering investigations in gene therapy. Synonyms: 2'-O-Me-UMP. CAS No. 67624-43-5. Molecular formula: C10H15N2O9P. Mole weight: 338.21. | |
| 2'-O-Methyluridine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyluridine-5'-triphosphate is a nucleotide analog commonly used in biochemistry research. It can be used as a substrate for RNA polymerases or as a terminoligical ATP analog for use in RNA synthesis reactions. Its effectiveness as an antiviral and antitumor agent is also being investigated. Synonyms: 2'-methoxy-UTP; 2'-O-Methyluridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate); 2'-O-Me-UTP; 2'-OMe-UTP. Grade: ≥97% by HPLC. CAS No. 143028-99-3. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| 2'-O-Methyluridine-5'-triphosphate lithium salt | 2'-O-Methyluridine-5'-triphosphate lithium salt, an indispensable reagent within the realm of biomedicine, bears immense significance for the exploration of RNA and its alterations. Its utilization encompasses pivotal functional inquiries, particularly concerning the impact of RNA methylation on gene expression. Synonyms: 2'-O-Me-UTP. Molecular formula: C10H17N3O15P3·xLi. Mole weight: 512.17 (free acid). | |
| 2'-O-Methyluridine-5'-triphosphate sodium salt | 2'-O-Methyluridine-5'-triphosphate sodium salt is a crucial reagent widely used in the field of biomedicine. It plays a vital role as a substrate for various enzymes involved in cellular processes. This product is commonly utilized in research related to RNA synthesis, RNA modification, and RNA labeling. Additionally, it serves as a key component in studies involving antiviral drug development and understanding certain diseases at the molecular level. Synonyms: 2'-OMe-UTP sodium salt; 2'OMe-UTP Na; 2'-methoxy-UTP sodium salt; 2'-O-Methyluridine 5'-triphosphoric acid sodium salt; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine sodium salt; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate) sodium salt. Grade: >98%. Molecular formula: C10H17N2O15P3.xNa. Mole weight: 498.17 (free acid). | |
| 2'-O-Methyluridine-5'-triphosphate trilithium salt | 2'-O-Methyluridine-5'-triphosphate trilithium salt, a biochemical reagent widely applied in biomedicine to investigate RNA transcription and modification, is a valuable research tool with incomparable properties that afford an accurate insight of cellular processes related to RNA function and modification. Scientists favor its use as a substrate for RNA polymerase, that enables them to scrutinize RNA synthesis and modification of transcripts. Furthermore, this trilithium salt is constructive in analyzing RNA-protein interactions and probing ribozymes. Synonyms: 2'-O-Methyl-uridine-5'-triphosphate, lithium salt; 2'-O-Me-UTP Lithium Salt; lithium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trilithium salt; Trilithium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); 2'-methoxy-UTP trilithium salt; 2'-O-methyl-Uridine-5'-triphosphate, trilithium salt; 2'-OMe-UTP.Li3. Grade: ≥97% by HPLC. Molecular formula: C10H14Li3N2O15P3. Mole weight: 515.96. | |
| 2'-OMe U PACE amidite | 2'-OMe U PACE amidite is a reagent employed in oligonucleotide synthesis. It features a methyl (Me) group at the 2' position of ribose and contains uracil (U). 'PACE' likely refers to a specific modification or functional group incorporated into the nucleotide. This reagent facilitates the controlled synthesis of modified oligonucleotides with specific properties or functionalities, although the exact nature of 'PACE' would determine its specific role in the synthesis process. Synonyms: 2'-OMe U PACE amidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate; 5'-O-DMTr-2'-O-Me-U PACE; 3'-O-(Diisopropylamino)phosphinoacetic acid α,α-dimethyl-β-cyanoethyl methyl ester 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine; 5'-Dimethoxytrityl-2'-OMe-Uridine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grade: >98%. CAS No. 411234-28-1. Molecular formula: C44H55N4O10P. Mole weight: 830.92. | |
| 2'-OMe-U-Thiophosphoramidite | 2'-OMe-U-Thiophosphoramidite, a chemical compound extensively employed in the production of oligonucleotides for biomedical inquiries, embarks on the critical task of modifying RNA and DNA oligomers' backbone, eliciting their augmented bonding proficiency and stability. Its indispensability, especially in cancer therapy and gene research studies, renders it a boon to molecular biology's advancement and exploration. Synonyms: 5'-Dimethoxytrityl-Uridine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C44H48N3O9PS2. Mole weight: 857.97. | |
| 2-O-MOE-Spacer Phosphoramidite | 2-O-MOE-Spacer Phosphoramidite is a modified phosphoramidite used in the synthesis of oligonucleotides, incorporating a 2'-O-methoxyethyl (MOE) modification on the ribose sugar. The MOE modification enhances the stability, nuclease resistance, and hybridization properties of the oligonucleotide, improving its performance in biological applications. The spacer refers to a chemical linker that separates the modified nucleoside from the rest of the oligonucleotide chain, often used to introduce flexibility or to provide a region for further functionalization, such as conjugation to other molecules like drugs, probes, or proteins. The phosphoramidite group at the 5'-position allows for the incorporation of this modified nucleotide into the growing oligonucleotide chain during synthesis. This phosphoramidite is useful for creating oligonucleotides with enhanced properties, such as improved cellular uptake, stability, and functionality, in applications like antisense therapy, RNA-based therapeutics, or gene editing. Synonyms: (2R,3S,4S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5-O-DMT-2-O-MOE-D-Ribose 3-CE phosphoramidite; DMT-2'-O-MOE-D-Ribitol phosphoramidite; 5'-O-DMTr-2'-O-MOE-3'-Phosphoramidite; Abasic 2'-O-MOE amidite; DMT-2'-O-MOE-D-Ribitol 3-CE phosphoramidite. Grade: ≥95%. CAS No. 2934665-30-0. Molecular formula: | |
| 2'-O-MS-cAMP | 2'-O-MS-cAMP is a cAMP analogue used for coupling of ligands including proteins for ELISA. Synonyms: 2'- O- Monosuccinyladenosine- 3', 5'- monophosphate, free acid. Grade: ≥ 98% by HPLC. CAS No. 36940-87-1. Molecular formula: C14H16N5O9P. Mole weight: 429.3. | |
| 2'-O-MS-cGMP | 2'-O-MS-cGMP is a cGMP analogue, which is used for coupling of ligands including proteins for ELISA. Synonyms: 2'- O- Monosuccinylguanosine- 3', 5'- cyclic monophosphate, free acid. Grade: ≥ 98% by HPLC. CAS No. 39118-26-8. Molecular formula: C14H16N5O10P. Mole weight: 445.3. | |
| 2'-O-MS-TME-cAMP | 2'-O-MS-TME-cAMP is an analogue of cAMP for radio-iodination used in cAMP immunoassays. Synonyms: 2'- O- Monosuccinyladenosine- 3', 5'- cyclic monophosphate, tyrosylmethyl ester, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 60448-20-6. Molecular formula: C24H26N6O11P · Na. Mole weight: 628.5. | |
| 2'-O-MS-TME-cGMP | 2'-O-MS-TME-cGMP is an analogue of cGMP, which is used for radio-iodination in cGMP immunoassays. Synonyms: 2'- O- Monosuccinylguanosine- 3', 5'- cyclic monophosphate, tyrosylmethyl ester, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 104872-93-7. Molecular formula: C24H26N6O12P · Na. Mole weight: 644.5. | |
| 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt, a highly significant compound in biomedical studies, serves as the triethylammonium salt version of 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate. This invaluable substance finds noteworthy applications in the exploration of ATP-dependent cellular mechanisms and signaling cascades within the realm of biomedical research. Notably, it assumes a pivotal role in the examination of ATP-binding proteins, including receptors, kinases, and nucleotide hydrolases, thereby contributing to the emergence of innovative therapeutic strategies for diverse pathological conditions and ailments. Synonyms: 2'-Mant-3'-dATP. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester, a biomedicine product, stands as a promising tool in the realm of viral infection prevention and treatment. This compound exhibits remarkable antiviral prowess by thwarting the virulent ambitions of viral neuraminidase enzymes, effectively impeding viral replication. Its potential to counter influenza and other viral afflictions remains under constant scrutiny. Synonyms: N-[2-(Acetyloxy)acetyl]-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 1000890-49-2. Molecular formula: C28H34N2O17. Mole weight: 670.57. | |
| 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester is an indispensable compound extensively applied in the biomedical sector, playing a pivotal role in deciphering the intricate molecular interplays inherent in glycobiology. Synonyms: N-(2-Hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester; α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-, methyl ester; Methyl N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminate. CAS No. 1000890-53-8. Molecular formula: C18H24N2O12. Mole weight: 460.39. | |
| 2'-O-Propargyl A(Bz)-3'-phosphoramidite | 2'-O-Propargyl A(Bz)-3'-phosphoramidite, a highly versatile compound, plays a pivotal role in the biomedical sector for crafting customized oligonucleotides. Its exceptional propargyl and benzoyl functionalities facilitate seamless bonding with a wide range of biomolecules. Hailed for its profound impact in drug discovery, this product aids in the creation of nucleic acid-driven therapeutics, notably those combating diverse ailments such as cancer, viral infections, and neurodegenerative disorders. Its paramount significance in the field underscores the significance of this remarkable compound. Synonyms: N4-Bz-5'-O-DMTr-2'-O-propargyladenosine-3'-CED-phosphoramidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyladenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-propynyladenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]-2'-O-2-propyn-1-yl-adenosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)phosphoramidite]. Grade: ≥95%. CAS No. 171486-59-2. Molecular formula: C50H54N7O8P. Mole weight: 911.98. | |
| 2'-O-Propargylcytidine | 2'-O-Propargylcytidine, a compound of utmost importance in the biomedical sector, serves as an indispensable agent in combatting a myriad of afflictions. Garnering wide-ranging acclaim, it displays promising potential in thwarting the proliferation of menacing viruses like SARS-CoV and MERS-CoV. Furthermore, its notable efficacy in addressing diverse manifestations of neoplasms, notably pulmonary and mammary carcinoma, instills hope and marks it as a prime contender for the synthesis of revolutionary antiviral and anticarcinogenic therapeutics. Synonyms: 2'-O-propargyl-rC; 2'-O-Propargyl-D-cytidine; 4-amino-1-[(2-O-propargyl)-β-D-ribofuranosyl]-2H-pyrimidin-2-one; 2'-(O-Propargyl)-cytidine; 2'-O-2-Propyn-1-ylcytidine; Cytidine, 2'-O-2-propynyl-; 2'-(O-propargyl) Cytidine. Grade: ≥95% by HPLC. CAS No. 206552-85-4. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 2'-O-Propargyl G(iBu)-3'-phosphoramidite | 2'-O-Propargyl G(iBu)-3'-phosphoramidite is a vital compound extensively used in the field of biomedicine. This compound acting as a versatile building block for the synthesis of modified nucleosides and oligonucleotides. It finding applications in the development of therapeutic compounds, particularly for the reserch of viral infections and genetic diseases. Synonyms: N2-iBu-5'-O-DMTr-2'-O-propargylguanosine-3'-CED-phosphoramidite; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl guanosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-N-(2-methyl-1-oxopropyl)?-2'-O-2-propynyl-guanosine 3'-[2-cyanoethyl bis(1-methylethyl)?phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine; DMTr-2'-O-propargyl-rG(iBu)-3'-CE-Phosphoramidite; 5'-O-DMT-2'-O-Propargyl-N2-isobutyryl-Guanosine 3'-CE phosphoramidite; N2-iBu-DMT-2'-O-propargyl-G-CE-Phosphoramidite; 2'-O-propargyl Guanosine (n-ibu) CED phosphoramidite. Grade: ≥95%. CAS No. 171486-61-6. Molecular formula: C47H56N7O9P. Mole weight: 893.96. | |
| 2'-O-Propargyluridine | This cutting-edge product, 2'-O-Propargyluridine, plays a pivotal role in the realm of biomedicine. It serves as a crucial component in the treatment and comprehension of diverse diseases. Specifically, this modified nucleoside exhibits the exceptional ability to integrate into RNA molecules, thereby facilitating the exploration of RNA's intricate structure and functionality. Furthermore, this remarkable compound finds application in the development of antiviral medications, functioning as an invaluable research instrument for unraveling the complexities of RNA biology and viral replication mechanisms. Synonyms: 2'-O-2-Propyn-1-yluridine; 2'-O-Propargyl-D-uridine; 2'-O-propargyl-rU; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-O-propargyl-uridine; 2'-O-propargyl-Ur; 2'-(O-propargyl) Uridine. Grade: 97%. CAS No. 129778-58-1. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 2'-O-Propygylguanosine | 2'-O-Propygylguanosine is a crucial compound extensively used in the biomedicine industry. This product acts as an antiviral agent, primarily targeting viral infections caused by RNA viruses. It demonstrates promising therapeutic potential in treating diseases like HIV, Ebola, and hepatitis C. Its unique structure and mechanism of action make it an invaluable tool in the fight against these life-threatening viral infections. Synonyms: 2'-O-propargyl-rG; 2'-O-(2-Propyn-1-yl)guanosine; 2'-O-Propargyl-guanosine; 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2'-O-2-Propyn-1-ylguanosine; 2'-O-propargyl-Gr; 2'-(O-Propargyl)-guanosine; 2'-(O-propargyl) Guanosine. Grade: ≥95%. CAS No. 206552-86-5. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 2'-O-ribosyladenosine (phosphate) | 2'-O-ribosyladenosine (phosphate), a significant enzyme in RNA production, modifies nucleotides in RNA formation for mRNA molecule production used in protein synthesis. In addition, the product is crucial for biosynthesis of purine, a crucial molecular base in DNA and RNA. With targeted inhibition of certain cancer cells, this potent tool finds wide application in cancer treatment research. Synonyms: Adenosine, 2'-O-(5-O-phosphono-b-D-ribofuranosyl)-; O-beta-ribosyl(1''--2')adenosine-5''-phosphate; 2'-O-(5-O-Phosphono-beta-D-ribofuranosyl)adenosine. CAS No. 28050-13-7. Molecular formula: C15H22N5O11P. Mole weight: 479.34. | |
| 2'-O-ribosylguanosine (phosphate) | 2'-O-ribosylguanosine (phosphate), a pivotal biomolecule extensively utilized in the biomedical sector, serves as a fundamental constituent for the synthesis of RNA and DNA. Its inclusion of a phosphate group confers upon it a profound involvement in energy transfer and signal transduction mechanisms. Synonyms: Guanosine, 2'-O-(5-O-phosphono-b-D-ribofuranosyl)-; O-beta-Ribosyl(1''-2')-guanosine-5''-phosphate; 2'-O-(5-O-phosphono-beta-D-ribofuranosyl)guanosine. CAS No. 131293-20-4. Molecular formula: C15H22N5O12P. Mole weight: 495.34. | |
| 2'-O-Succinyladenosine 3',5'-monophosphate disodium salt | 2-O-Succinyladenosine 3,5-monophosphate disodium salt is an intriguing biomedical compound, assuming an invaluable role in targeted disease research. By selectively engaging particular enzymes or receptors pivotal to cellular signaling cascades, this compound exhibiting immense potential within the realms of cancer investigation. Synonyms: Adenosine, cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen butanedioate), disodium salt; 2'-O-Succinyl-3',5'-cyclic AMP disodium salt; 2'-O-Succinyl-cAMP disodium salt; sodium 4-(((4aR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)-2,2-dioxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl)oxy)-4-oxobutanoate; 2'-O-Monosuccinyladenosine 3',5'-cyclic monophosphate sodium salt. Grade: 95%. CAS No. 104809-23-6. Molecular formula: C14H14N5Na2O9P. Mole weight: 473.25. | |
| 2'-O-Succinylguanosine 3',5'-cyclic monophosphate sodium salt | 2'-O-Succinylguanosine 3',5'-cyclic monophosphate sodium salt is a groundbreaking biomedical compound, acting as an agonist for distinct receptor to initiate intricate cellular signaling cascades that effectively impede tumor cell proliferation. Synonyms: Guanosine, cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen butanedioate), monosodium salt; 2'-O-Succinyl-3',5'-cyclic GMP monosodium salt; 2'-O-Succinylguanosine 3',5'-monophosphate monosodium salt. Grade: 95%. CAS No. 104809-11-2. Molecular formula: C14H16N5NaO10P. Mole weight: 468.27. | |
| 2'-OTBS N3-Me-U amidite | 2'-OTBS N3-Me-U amidite is a vital compound used in the field of biomedicine. With its therapeutic properties, this product is utilized for the development of targeted drugs catering to specific drug delivery systems, gene therapy, and immunotherapy. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-3-methyluridine 3'-CE phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; N3-Methyl Uridine CED phosphoramidite. Grade: >95%. CAS No. 179762-50-6. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| 2'-O-TBS-Pyrrolo-C CEP | 2'-O-TBS-Pyrrolo-C CEP, a compound highly regarded in the biomedical sector, is widely employed for the purpose of synthesizing altered RNA. Its application facilitates the seamless integration of 2'-O-TBS-Pyrrolo-C modifications into RNA molecules, enabling comprehensive exploration of their structural and functional implications. Consequently, this remarkable product serves as an invaluable tool for scrutinizing the involvement of modified RNA in various aspects including gene expression, RNA interference, and therapeutic approaches targeting afflictions like cancer and viral infections. Molecular formula: C48H64N5O8PSi. Mole weight: 898.11. | |
| 2'-O-t-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-N4-acetylcytidine | It is used for nucleoside modification and nucleic acid synthesis. Synonyms: 2'-O-TBDMS-5'-O-DMT-N4-Ac cytidine; N4-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine; N4-acetyl-2'-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)cytidine; 5'-O-(4,4'-Dimethoxytrityl) 2'-O-[(1,1-dimethylethyl)-dimethylsilyl]-N4-acetylcytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine; N4-Ac-2'-O-TBDMS-5'-O-DMT-C; N4-Ac-DMT-2'-O-TBDMS-Cr; N4-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-cytidine; 5'-DMT-2'-tBDSilyl Cytidine (n-acetyl). Grade: ≥95%. CAS No. 121058-85-3. Molecular formula: C38H47N3O8Si. Mole weight: 701.88. | |
| 2'-O-t-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-N6-benzoyladenosine | It is a fluorescent adenosine-containing compound commonly used to detect DNA/RNA modifications or to add synthetic oligonucleotide blocks. Synonyms: 5'-DMT-2'-tBDSilyl Adenosine (n-bz); 2'-O-TBDMS-5'-O-DMT-N6-Bz adenosine; N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine; 5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)adenosine; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-N-benzoyladenosine. Grade: ≥95%. CAS No. 81265-93-2. Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| 2'-O-(t-Butyldimethylsilyl)-N-(dimethylaminomethylene)-5'-O-(4,4'-dimethoxytrityl)guanosine | 2'-O-(t-Butyldimethylsilyl)-N-(dimethylaminomethylene)-5'-O-(4,4'-dimethoxytrityl)guanosine is a crucial intermediate in the chemical synthesis of RNA oligonucleotides. The protecting groups ensure the correct assembly of RNA sequences by preventing unwanted side reactions. This compound is widely used in biochemical research and therapeutic development, particularly in studies involving RNA structure and function. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]guanosine; 5'-O-DMT-2'-O-TBDMS-N2-dimethylformamidine-guanosine; 5'-O-DMT-2'-O-TBDMS-G(DMF). Grade: 95%. CAS No. 126922-61-0. Molecular formula: C40H50N6O7Si. Mole weight: 754.95. | |
| 2'-O-tert-Butyl(dimethyl)silyl-2-debenzoyl-[2,4]-oxol Paclitaxel | 2'-O-tert-Butyl(dimethyl)silyl-2-debenzoyl-[2,4]-oxol Paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C46H61NO13Si. Mole weight: 864.06. | |
| 2-O-tert-Butyl(dimethyl)silyl-(2R,3S)-benzoyl-3-phenylisoserine Methyl Ester | 2-O-tert-Butyl(dimethyl)silyl-(2R,3S)-benzoyl-3-phenylisoserine Methyl Ester is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C23H31NO4Si. Mole weight: 413.58. | |
| 2-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-arabinonic acid δ-lactone | 2-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-arabinonic acid δ-lactone. Synonyms: 2-O-TBDMS-3,4-O-isopropylidene-D-arabinono-1,5-lactone; 2-O-[(1,1-Dimethylethyl)dimethylsilyl]-3,4-O-(1-methylethylidene)-D-arabinonic acid δ-lactone; (3aR,7S,7aR)-7-((tert-Butyldimethylsilyl)oxy)-2,2-dimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one; D-Lyxonic acid, 2-O-[(1,1-dimethylethyl)dimethylsilyl]-3,4-O-(1-methylethylidene)-, δ-lactone. Grade: ≥98%. CAS No. 942194-06-1. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 2'-O-tert-Butyldimethylsilyl-3'-deoxy-5-methyluridine | 2'-O-tert-Butyldimethylsilyl-3'-deoxy-5-methyluridine is a crucial compound used in the biomedical industry. It plays a vital role in the synthesis of novel antiviral drugs specifically designed to target viral infections caused by diseases such as influenza and HIV. This compound's unique structure and properties contribute to the development of effective therapeutics against these viral pathogens. CAS No. 1622941-62-1. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. | |
| 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Uses: A protected potential anti-cancer and anti-viral agent. Synonyms: 3'-Deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)uridine. Grade: 95%. CAS No. 130860-12-7. Molecular formula: C34H40N2O5Si. Mole weight: 584.78. | |
| 2'-O-(tert-Butyldimethylsilyl)-3'-O-(phenoxythioncarbonyl)-5'-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Uses: A protected potential anti-cancer and anti-viral agent. Synonyms: 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)uridine 3'-(O-Phenyl carbonothioate). Grade: 95%. CAS No. 130860-11-6. Molecular formula: C41H44N2O7SSi. Mole weight: 736.95. | |
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