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-Methoxy-4'-thiouridine | 5-Methoxy-4'-thiouridine, a modified nucleoside that has been widely investigated for its viable therapeutic applications in tackling viral infections and cancer, has shown great promise in blocking viral replication and instigating apoptosis in malignant cells. This anti-tumor activity might stem from the influential impact it has on RNA transcription and translation by interfering in DNA synthesis. Grades: ≥95%. Molecular formula: C10H14N2O6S. Mole weight: 290.29. |  |
| 5-Methoxy-5'(R)-C-methyluridine | 5-Methoxy-5'(R)-C-methyluridine, a remarkable biomedicine, stands as a formidable force in combating viral infections, specifically those orchestrated by RNA viruses. Grades: ≥95%. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-Methoxy-CTP | 5-Methoxy-CTP is a pharmaceutical compound that plays a crucial role in treating certain cancers through chemotherapy. As a derivative of CTP, it targets the replication process of cancer cells, ultimately leading to their destruction. Its potent anti-cancer properties make it a vital component of many chemotherapy treatments. Alternative Names: 5-Methoxycytidine-5'-Triphosphate; 5-moCTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H18N3O15P3. Mole weight: 513.18. | |
| 5-Methoxycytidine | 5-Methoxycytidine is an indispensable pharmaceutical compound, showcasing immense potential in the realm of disease research, especially cancer. Its significant ability to impede the expansion and multiplication of malignant cells substantiates its worth as an invaluable weapon in the ongoing research and development of anti-cancer drugs. Alternative Names: 5-Methoxy cytidine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidin-2(1H)-one; NSC 339193; 5-OMe-Cr. Grades: ≥95%. CAS No. 37805-90-6. Molecular formula: C10H15N3O6. Mole weight: 273.24. | |
| 5-Methoxymethyl-2'-deoxyuridine | 5-Methoxymethyl-2'-deoxyuridine is renowned for its exceptional antiviral prowess with compelling inhibitory prowess against notorious viral entities, including herpes simplex and varicella-zoster. Alternative Names: Methoxymethyl deoxyuridine. Grades: 95%. CAS No. 5116-22-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 5-Methoxymethyluridine | 5-Methoxymethyluridine, a compound of considerable interest in the field of biomedicine due to its potential therapeutic properties, has garnered attention for its efficacy in combating a range of ailments including cancer, viral infections, and neurodegenerative disorders. With its distinctive ability to function as a nucleoside analogue, there exists a hypothesis that this compound may possess the capability to impede DNA and RNA synthesis in specifically targeted cells, presenting a unique and promising avenue for the treatment of these afflictions. Alternative Names: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidine-2,4-dione; 5-(Methoxymethyl)uridine. Grades: ≥95%. CAS No. 82448-44-0. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-Methoxyuridine | 5-Methoxyuridine is an analog of Uridine and is used as a reagent in the synthesis of 5-OMe-UDP, a potent and selective P2Y6-receptor agonist. Alternative Names: Uridine, 5-methoxy-; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-OMe-Ur. Grades: ≥95%. CAS No. 35542-01-9. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 5-Methoxyuridine-5'-triphosphate | 5-Methoxyuridine-5'-triphosphate is a vital tool in biomedical research serving as a building block for the research and development of RNA and DNA during enzymatic reactions. The compound finds extensive use in studies related to RNA modification and the exploration of various diseases, including cancer and viral infections. Alternative Names: 5-Methoxy-UTP; 5-moUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H17N2O16P3. Mole weight: 514.17. | |
| 5-Methoxyuridine 5'-triphosphate trisodium | 5-Methoxyuridine-5'-Triphosphate trisodium is a modified nucleotide triphosphate (NTP). 5-Methoxyuridine-5'-Triphosphate trisodium can be added into mRNA with T7 RNA polymerase. Alternative Names: 5-Methoxy-uridine 5'-triphosphate, trisodium salt; 5-Methoxy-UTP trisodium; 5-OMe-UTP trisodium; 5-OMe-UTP Trisodium salt; 5-Methoxyuridine 5'-triphosphate trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H14N2Na3O16P3. Mole weight: 580.11. | |
| 5-Methyl-2',3'-stannyluridine | 5-Methyl-2',3'-stannyluridine. | |
| 5-Methyl-2'-deoxycytidine Hydrochloride | 5-Methyl-2'-deoxycytidine Hydrochloride is an invaluable chemical compound, serving as a nucleoside analog, facilitating the research and development of antiviral drugs and antineoplastic compounds. This hydrochloride variant enhances the compound's stability and solubility, rendering it exceptionally adaptable for extensive research and targeted research of ailments such as viral infections and select cancer forms. Alternative Names: Cytidine, 2'-deoxy-5-methyl-, monohydrochloride; 2'-Deoxy-5-methylcytidine hydrochloride; 2''-DEOXY-5-METHYLCYTIDINE HYDROCHLORIDE. CAS No. 5241-10-1. Molecular formula: C10H15N3O4·HCl. Mole weight: 277.70. | |
| 5-Methyl-2'-Fluoro-U Phosphoramidite | 5-Methyl-2'-Fluoro-U Phosphoramidite, a pivotal compound with paramount significance in the domain of biomedicine, assumes the role of a fundamental constituent within the intricate framework of synthesized nucleic acids. Its exceptional utility lies in its indispensable contribution to the progressive advancement of antisense oligonucleotide development. Notably, this phosphoramidite possesses an intrinsic capacity to effectively combat a myriad of ailments encompassing viral infections and genetic disorders, by selectively targeting specified genes or RNA sequences. Alternative Names: 5-Me-5'-O-DMT-2'-fluoro-2'-Deoxyuridine 3'-CE phosphoramidite; 2'-F T amidite; 2'-Fluoro-dT Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyluridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-Fluoro-5MeU-3'-phosphoramidite; DMTr-2'-F-dT-3'-CE-Phosphoramidite; DMT-5-Me-2'-F-dU-CE-Phosphoramidite. Grades: 95%. CAS No. 182700-06-7. Molecular formula: C40H48FN4O8P. Mole weight: 762.82. | |
| 5-Methyl-2'-O,4'-C-methylenecytidine | 5-Methyl-2'-O,4'-C-methylenecytidine, an intriguing nucleoside analog, emerges as a captivating specimen in combating viral adversaries. Showcasing robust antiviral prowess, it has garnered remarkable interest in the realm of scientific exploration. Elucidating its potential therapeutics, 5-Methyl-2'-O,4'-C-methylenecytidine manifests as a potent weapon against notorious afflictions such as hepatitis C and COVID-19. Distinctively, through its structural idiosyncrasies, it skillfully thwarts viral replication by impeding the viral RNA synthesis process. Alternative Names: LNA-5MeC; 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranosyl]-5-methylcytosine; 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranosyl]-5-methylpyrimidin-2(1H)-one; 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylcytosine; 2(1H)-Pyrimidinone, 4-amino-1-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methyl-. Grades: ≥95%. CAS No. 847650-87-7. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 5-Methyl-2'-O,4'-C-methyleneuridine | 5-Methyl-2'-O,4'-C-methyleneuridine is a chemically modified nucleoside where a methylene bridge connects the 2'-oxygen and 4'-carbon of the ribose sugar, and the uridine base is methylated at the 5-position. This modification enhances the stability and binding affinity of RNA molecules, making it valuable in RNA research and therapeutic applications. It is often used to study RNA structure, function, and interactions, and in the development of novel RNA-based drugs. Alternative Names: LNA-5MeU; 1-[(1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)thymine; 1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 206055-67-6. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 5-Methyl-2-thio-arabinouridine | 5-Methyl-2-thio-arabinouridine is a key compound used for the research of viral infections, particularly those caused by RNA viruses. It inhibits viral replication by interfering with the incorporation of nucleotide analogs during RNA research and development. Alternative Names: 1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 1-beta-D-Arabinofuranosyl-2-thiothymine; 1-(β-D-Arabinofuranosyl)-5-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 1-β-D-arabinofuranosyl-2,3-dihydro-5-methyl-2-thioxo-. Grades: ≥95%. CAS No. 246857-26-1. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5-methyl-2-thiouridine | 5-methyl-2-thiouridine, a modified nucleoside utilized in biomedical research, has exhibited potential therapeutic applications in viral diseases and cancer due to its ability to improve RNA stability and translation. Concurrently, it has been highlighted for its efficacy in inhibiting viral replication and enhancing the effects of chemotherapeutic agents. Its promising outlook as a dual-action therapeutic agent suggests a potential new frontier in defeating cancer and viral infections. Alternative Names: 2-Thioribothymidine; m5s2U; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-Methyl-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,3-dihydro-5-methyl-1-β-D-ribofuranosyl-2-thioxo-. Grades: ≥95%. CAS No. 32738-09-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5-Methyl-3'-deoxyuridine | It is a uridine analogue and RNA chain terminator. Alternative Names: 3'-Deoxy-5-methyluridine; 1-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-thymine; 3'-Deoxy-5-methyl-uridine. Grades: ≥95%. CAS No. 7084-29-9. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 5-Methyl-4'-thiocytidine | 5-Methyl-4'-thiocytidine, a bioactive nucleoside, has been examined in RNA structural conformational research and RNA-protein interactions, while also exhibiting potential as an antiviral drug for respiratory syncytial virus (RSV) infection. Through continued investigation, this compound has the potential to unlock even greater scientific discoveries in the realm of RNA and disease treatment. Alternative Names: Cytidine, 5-methyl-4'-thio-; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-5-methylpyrimidin-2(1H)-one; 4-Amino-5-methyl-1-(4-thio-β-D-furanosyl)-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 1312295-87-6. Molecular formula: C10H15N3O4S. Mole weight: 273.31. | |
| 5-Methyl-4-thiouracil | 5-Methyl-4-thiouracil. Alternative Names: 5-Methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 5-Methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 5-Methyl-4-thioxo-1H-pyrimidin-2-one; 4-Thiothymine; 3,4-Dihydro-5-methyl-4-thioxo-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 35455-79-9. Molecular formula: C5H6N2OS. Mole weight: 142.18. | |
| 5-Methyl-4-thiouridine | 5-Methyl-4-thiouridine is a paramount compound, finding utility in the progressive fabrication of nucleoside analogs that bestow research on sundry afflictions, encompassing cancerous aberrations and insidious viral invasions. Alternative Names: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; Uridine, 5-methyl-4-thio-; 5-Methyl-1-(β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 49555-43-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5-Methyl-4'-thiouridine | 5-Methyl-4'-thiouridine, a modified RNA base nucleoside, has been found to exhibit significant therapeutic potential against a variety of cancer types - notably leukemia and breast cancer - via its demonstrated ability to retard tumor growth and initiate programmed cell death in malignant cells. Further, this innovative compound has been shown to enhance the efficacy of fluorouracil and cytarabine, two commonly used chemotherapeutic drugs. Alternative Names: 1-(4-Thio-beta-D-ribofuranosyl)-5-methyluracil; 1-(4'-Thio-beta-ribofuranosyl)thymine; Uridine, 5-methyl-4'-thio-; 1-Ribo-4'-thiothymine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 6741-71-5. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5-Methyl-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | 5-Methyl-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a highly efficacious compound, exhibiting a paramount significance in its capability to precisely target distinct intracellular routes while impeding the proliferation of select malignant neoplastic cells. Alternative Names: 443642-53-3;AC1MHV0M;SCHEMBL474796;CHEMBL475504;MHLSWVMYXGXNGJ-NHULRPGXSA-N;ZINC28385027. Grades: 95%. CAS No. 443642-53-3. Molecular formula: C13H18N4O4. Mole weight: 294.31. | |
| 5-methylaminomethyluridine | 5-methylaminomethyluridine is a pharmaceutical compound widely used in the biomedical industry. It is primarily employed in the research of certain viral infections, such as hepatitis C and herpes. This compound exerts antiviral effects by inhibiting viral replication and promoting immune response. Alternative Names: Uridine, 5-[(methylamino)methyl]-; 5-methylaminomethyluridine; 5-[(methylamino)methyl]uridine. CAS No. 72667-55-1. Molecular formula: C11H17N3O6. Mole weight: 287.27. | |
| 5-Methylcyclocytidine hydrochlorine | 5-Methylcyclocytidine hydrochlorine, a nucleoside analogue of cytidine, exhibits profound biomedical implications in combating specific ailments. Its inherent capability to impede nucleotide synthesis and viral replication positions it as a prospective anticancer and antiviral agent. However, elucidating its complete therapeutic prowess necessitates further comprehensive investigation, thus underscoring the importance of conducting extensive scientific research. Alternative Names: O-2,3'-Anhydro-5-methylcytidine hydrochloride; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-7-methyl-, monohydrochloride, [2R-(2α,3β,3aβ,9aβ)]-; (2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-imino-7-methyl-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol Hydrochloride; CMC.HCl. Grades: ≥95%. CAS No. 51391-96-9. Molecular formula: C10H14ClN3O4. Mole weight: 275.69. | |
| 5-Methyl-cytidine | 5-Methyl-cytidine, a nucleoside analog, exhibits potential as an antitumor agent. It has aroused keen interest owing to its promising performance against acute myeloid leukemia by inhibiting DNA methylation and inducing differentiation of leukemic cells. Moreover, this compound has been explored as a possible alternative to conventional treatment in managing breast cancer and neuroblastoma. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methylcytidine-5'-monophosphate | 5-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate having 5-methylcytosine as the nucleobase. It derives from a cytidine 5'-monophosphate. Alternative Names: 5-Methyl-cytidine-5'-monophosphate, free acid; 5-Me-CMP.H2; 5-Me-CMP; 5-Methyl-CMP; m5CMP; 5-Methylcytidylic acid; 5-methylcytidine 5'-(dihydrogen phosphate); ((2R,3S,4R,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Cytidine, 5-methyl-, 5'-(dihydrogen phosphate). Grades: ≥95% by HPLC. CAS No. 3590-36-1. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 5-Methylcytidine-5'-triphosphate lithium salt | 5-Methylcytidine-5'-triphosphate lithium salt, a pivotal compound in the realm of biomedicine, manifests itself as a nucleotide analog with profound implications for scrutinizing mRNA methylation. An instrumental resource for delving into RNA epigenetics, this product facilitates the exploration of maladies linked to the perturbation of gene expression. Alternative Names: 5-Methyl-CTP; m5CTP. Molecular formula: C10H18N3O14P3·xLi. Mole weight: 497.18 (free acid). | |
| 5-Methylcytidine-5'-triphosphate sodium salt | 5-Methylcytidine-5'-triphosphate sodium salt is a nucleoside diphosphate that is used as an activator in the synthesis of DNA. Alternative Names: 5-Methyl-CTP sodium salt; m5CTP sodium salt. Molecular formula: C10H18N3O14P3.xNa. Mole weight: 497.18 (free acid). | |
| 5-Methylcytidine 5'-Triphosphate Trisodium Salt | 5-Methylcytidine 5'-Triphosphate is a trisodium triphosphate salt of 5-Methylcytidine a derivative of Cytidine, found in ribonucleic acids of animals, plants and bacteria. 5-Methylcytidine is a nucleoside found in liver emulsion that can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Alternative Names: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; 5-Methyl-CTP Trisodium Salt; 5-Me-CTP Trisodium salt; ((2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H15N3Na3O14P3. Mole weight: 563.13. | |
| 5-methylcytidine diphosphate | 5-methylcytidine diphosphate. Alternative Names: 5-Methylcytidine-5'-diphosphate. Molecular formula: C10H17N3O11P2. Mole weight: 417.2. | |
| 5-Methylcytidine HCl | 5-Methylcytidine HCl, a highly esteemed compound extensively employed in the biomedical sector, assumes an indispensable function in tackling diverse afflictions and ailments, namely cancer, viral infections, and neurological disorders. Manifesting distinctive chemical attributes, it serves as an efficacious instrument in the exploration of epigenetics and RNA modification for diligent investigators enthralled by this subject matter. Alternative Names: 5-Methyl-D-cytidine HCl. Molecular formula: C10H15N3O5·HCl. Mole weight: 293.70. | |
| 5-Methyl-dC | 5-Methyl-dC is a nucleoside derivative used in the biomedical industry for its role in epigenetic modifications. It can be incorporated into DNA, where it functions as a key component in DNA methylation. This compound is commonly employed in research related to cancer as aberrant DNA methylation patterns are often observed in cancer cells. Alternative Names: mdC; 5-Methyl-2'-deoxycytidine. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 5-Methyl-dCDP | 5-Methyl-dCDP , an integral intermediary in the bioresearch and development of coenzyme Q10, embodies paramount significance towards cellular well-being by acting as a pivotal antioxidant within every cell membrane. Its profound potential manifests in the research of diverse oxidative stress-driven ailments, including neurodegenerative afflictions and cardiovascular maladies. Alternative Names: 5-Methyl-2'-deoxycytidine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N3O10P2 (free acid). Mole weight: 401.20 (free acid). | |
| 5-Methyl-dCMP | 5-Methyl-dCMP, a modified nucleotide utilized in DNA and RNA synthesis, offers potential applications in cancer therapy due to its ability to destabilize cancer cell DNA and inhibit cell proliferation upon incorporation. Acting as a substrate for the DNA polymerase enzyme, it integrates into DNA synthesis. Its implications extend beyond traditional nucleotides, presenting new possibilities in the realm of genetic research. Alternative Names: 5-Methyl-2'-deoxycytidine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N3O7P (free acid). Mole weight: 321.22 (free acid). | |
| 5-methyldihydrouridine | 5-methyldihydrouridine is a modified nucleoside used in RNA to enhance reading frame maintenance in protein synthesis. It has potential therapeutic applications in treating viral infections and neurological disorders such as Parkinson's disease. Alternative Names: 5-Methyl-5,6-dihydrouridine; Hydrouracil, 5-methyl-1-b-D-ribofuranosyl-; 5,6-Dihydro-5-methyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione. Grades: ≥95% by HPLC. CAS No. 23067-10-9. Molecular formula: C10H16N2O6. Mole weight: 260.24. | |
| 5-Methylisocytidine | 5-Methylisocytidine is a modified nucleoside where the cytosine base is altered by methylation at the 5-position of the ring structure, similar to 5-methylcytosine, but with an isomeric shift at the 2,4-positions. This modification impacts the nucleoside's interactions with enzymes, such as DNA and RNA methyltransferases, and can affect the structure and function of RNA or DNA molecules. 5-Methylisocytidine can be used in research to study the effects of methylation on nucleic acid stability, gene expression regulation, and epigenetic processes. It could also serve as a building block for modified nucleic acids in therapeutic applications, such as gene therapy or oligonucleotide-based drugs. Alternative Names: 5-Methyl-isocytidine; 2-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-4(1H)-one; 2-Amino-5-methyl-1-β-D-ribofuranosyl-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 159639-80-2. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methyl-L-uridine | 5-Methyl-L-uridine, a remarkable biomedicine, holds immense significance in the pharmaceutical domain. It is extensively employed in the synthesis of potent antiviral medications, specifically designed to combat viral RNA. Alternative Names: 5-Methyl-1-beta-L-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; 1-beta-L-Ribofuranosylthymine; L-Thymidine. Grades: 98%. CAS No. 26879-47-0. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 5-Methyl-Uridine-5'-monophosphate, disodium salt | 5-Methyl-Uridine-5'-monophosphate, disodium salt. Alternative Names: 5-Methyl-Uridine-5'-monophosphate, disodium salt; 5-Methylcytidine 5'-monophosphate; Aids187058; Aids-187058. Grades: 95%. CAS No. 117309-80-5. Molecular formula: C10H13N2Na2O9P. Mole weight: 382.171521. | |
| 5-Methyluridine-5'-O-triphosphate, Sodium salt | 5-Methyluridine-5'-O-triphosphate, Sodium salt is a vital compound utilized in biomedical research and drug development acting as a substrate for various enzymatic reactions and is commonly employed in studies related to RNA modification and research and development. This sodium salt form enhances stability and solubility, making it ideal for investigating crucial molecular mechanisms involved in specific diseases and facilitating the development of targeted therapeutics. Alternative Names: 5-Methyl-UTP Sodium salt; Uridine 5'-(tetrahydrogen triphosphate), 5-methyl-, sodium salt (1:4). CAS No. 1801968-79-5. Molecular formula: C10H17N2Na4O15P3. Mole weight: 590.13. | |
| 5-methyluridine diphosphate | 5-methyluridine diphosphate. Alternative Names: 5-methyluridine-5'-diphosphate; ribosylthymidine diphosphate; rTDP; 5'-rTDP. Molecular formula: C10H16N2O12P2. Mole weight: 418.19. | |
| 5-MOM-CTP | 5-MOM-CTP is a molecule used in research to study RNA synthesis. It is an analog of cytidine triphosphate (CTP) that contains a 5-methoxymethyl (5-MOM) group on the nitrogen at position 4 of the pyrimidine ring. This modification allows for specific labeling and sequencing of newly synthesized RNA. 5-MOM-CTP may have potential uses in developing treatments for diseases related to RNA dysregulation. Alternative Names: 5-Methoxymethylcytidine-5'-Triphosphate; ((((2R,3S,4R,5R)-5-(4-amino-5-(methoxymethyl)-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)methyl)phosphonic diphosphoric anhydride. Molecular formula: C11H20N3O15P3. Mole weight: 527.2. | |
| 5-MOM-UTP | 5-MOM-UTP, a nucleotide analog, is utilized in molecular biology research as a tool for exploring RNA processing pathways as well as RNA editing. Moreover, it is employed for investigating neuronal plasticity mechanisms, alongside developing novel drugs for neurological and psychiatric disorders which has been found to be efficacious in addressing epilepsy and schizophrenia. Alternative Names: 5-Methoxymethyluridine-5'-Triphosphate; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-(methoxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate; N1-MOM-Pseudo-UTP; 1-MOM-Pseudo-UTP. Molecular formula: C11H19N2O16P3. Mole weight: 528.2. | |
| 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine | 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine is a modified form of uridine utilized in the biomedical industry. It plays a crucial role in drug research and development, particularly in addressing viral infections and genetic diseases. Alternative Names: 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-D-uridine; 5-[N-(2-Aminoethyl)-3-E-acrylamido]-5'-O-DMT-2'-deoxyuridine. Molecular formula: C35H38N4O8. Mole weight: 642.72. | |
| 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine | 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is an indispensable compound serving as a foundational unit for the fabrication of altered oligonucleotides. These synthetic genetic constructs spearhead unparalleled developments in realms such as gene therapy and nucleic acid-oriented diagnostics. Alternative Names: 5-[3-(2-Aminoethylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; (E)-N-(2-Aminoethyl)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enamide. Grades: 95%. CAS No. 606126-32-3. Molecular formula: C35H38N4O8. Mole weight: 642.72. | |
| 5-[N(2-(Trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-deoxyuridine | 5-[N(2-(Trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-deoxyuridine is a potent anti-cancer compound with the ability to inhibit DNA enhancement. This compound facilitates the research of diseases such as leukemia, breast cancer and lung cancer by impeding tumor growth and promoting cell death. Alternative Names: (E)-3-[1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide. Grades: 95%. CAS No. 869222-69-5. Molecular formula: C16H19F3N4O7. Mole weight: 436.36. | |
| 5,N4-Etheno-dC CEP | 5,N4-Etheno-dC CEP is a crucial compound used in the biomedicine industry for various applications. This product serves as a key building block for the synthesis of modified nucleic acid analogs. It is specifically utilized for research purposes in the development of drugs targeting DNA-related diseases and understanding their mechanisms. Its unique structure enables scientists to investigate DNA modifications and unravel their implications in medical research. Molecular formula: C41H48N5O7P. Mole weight: 753.82. | |
| 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine | 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is a pivotal constituent showcasing potent antiviral attributes targeting an array of DNA as well as RNA viruses. This invaluable substance finding application in the research and development of medicinal remedies aiming to combat viral afflictions such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Alternative Names: 5'-DMT-5-aha-dU; 5'-DMT-5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxyuridine; 5-[3-[(6-Aminohexyl)amino]-3-oxo-1-propenyl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyuridine; 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine; 5-[3-(6-Aminohexylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; 5'-DMT-5-aha-2'-deoxyuridine. Grades: ≥98% by HPLC. CAS No. 252337-60-3. Molecular formula: C39H46N4O8. Mole weight: 698.82. | |
| 5-[N-(6-(Trifluoracetamido)hexyl)-(E)-acrylamido]uridine | 5-[N-(6-(Trifluoroacetamido)hexyl)-(E)-acrylamido]uridine is a highly intricate compound with antiviral capability, presenting itself as a potent research option for prevailing viral infections like influenza, hepatitis C is and respiratory syncytial virus. Alternative Names: 5-[3-OXO-3-[[6-[TRIFLUORACETYLAMINO]HEXYL]AMINO]-1-PROPENYL]URIDINE. CAS No. 869222-70-8. Molecular formula: C20H27F3N4. Mole weight: 508.46. | |
| 5-[N(6-(Trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine | 5-[N(6-(Trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine, known for its potent antiviral properties, has become a pivotal component in research of combatting viral infections induced by herpes simplex viruses (HSV). Functionally, it obtrudes viral DNA replication by inducing chain termination throughout the process of viral DNA research and development. Alternative Names: 5-TFA-aha-2'-deoxyuridine; TFA-aha-dU; 2'-Deoxy-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-uridine; 5-TFA-aha-dU; uridine, 2'-deoxy-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-; (E)-3-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(6-(2,2,2-trifluoroacetamido)hexyl)acrylamide. Grades: ≥98% by HPLC. CAS No. 252337-58-9. Molecular formula: C20H27F3N4O. Mole weight: 396.45. | |
| 5-N-Acetyl-9-O-acetyl neuraminic acid | 5-N-Acetyl-9-O-acetyl neuraminic acid, an indispensable compound widely utilized in the biomedical sector, presents promising therapeutic prospects for tackling neurological disorders as well as viral infections. Its distinctive chemical characteristics position it as a pivotal ingredient in the creation of groundbreaking pharmaceuticals aiming to effectively combat diverse ailments such as influenza and specific forms of malignancies. Alternative Names: 9-Anana; 9-Acetate N-acetyl-neuraminic acid; D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, 9-acetate; 9-O-Acetyl-N-acetylneuraminic acid; N,9-O-Diacetylneuraminic acid; N-Acetyl-9-O-acetylneuraminic acid. CAS No. 55717-54-9. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine | 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine is a vital compound extensively used in the biomedical industry. It plays a crucial role in the research and development of antiviral drugs and researchs for diseases caused by viral infections. With its unique structure, this compound exhibits potent antiviral activity against various viral strains. Alternative Names: Uridine, 2'-O-methyl-5-[[(2-naphthalenylmethyl)amino]carbonyl]-; 5-Naphthyl-β-methylaminocarbony-2'-O-methyluridine. Grades: ≥95%. CAS No. 1675178-56-9. Molecular formula: C22H23N3O7. Mole weight: 441.43. | |
| 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine | 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine is an influential biochemical compound extensively employed in the biomedical domain, standing out as an intrinsic building block for the research of diverse pharmacological remedies targeting viral afflictions such as hepatitis C and HIV. Alternative Names: 5-Naphthyl-β-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine. Grades: ≥95%. CAS No. 2095417-03-9. Molecular formula: C24H25N3O8. Mole weight: 483.47. | |
| 5-N-Boc-aminomethyluridine | 5-N-Boc-aminomethyluridine is an eminent compound extensively employed in the research of an array of maladies encompassing neoplastic afflictions and viral invasions. This compound exerts its profound efficacy by selectively engaging diverse intricate pathways within cells. Grades: ≥95%. CAS No. 2305415-73-8. Molecular formula: C15H23N3O8. Mole weight: 373.36. | |
| 5-(N-Isopentenyl-N-trifluoroacetyl)aminomethyluridine | 5-(N-Isopentenyl-N-trifluoroacetyl)aminomethyluridine is a vital compound used in biomedical research. With its unique structure, this product plays a crucial role in studying various diseases and drug interactions. It is particularly effective in investigating pathways and mechanisms related to nucleoside metabolism. Researchers utilize it to understand and develop treatments for conditions like cancer, viral infections, and autoimmune disorders. Alternative Names: N-((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-2,2,2-trifluoro-N-(3-methylbut-3-en-1-yl)acetamide; 5-(isopentenylamino(FTA)methyl)uridine; Uridine, 5-[[(3-methyl-2-buten-1-yl)(2,2,2-trifluoroacetyl)amino]methyl]-. Grades: ≥95%. CAS No. 1613530-43-0. Molecular formula: C17H22F3N3O7. Mole weight: 437.37. | |
| 5-Nitro-1-indolyl-2'-deoxyribose-5'-Triphosphate | 5-Nitro-1-indolyl-2'-deoxyribose-5'-Triphosphate, a modified nucleotide, finds application in research work related to DNA sequencing and detection. Notably, it also interacts with polymerases and kinases, making it of interest in studying enzyme kinetics and DNA repair. Its fluorescent nature enables the detection of cancer cells and virus particles, presenting a promising avenue of investigation and diagnosis. As such, the compound is a valuable tool in various scientific fields. Alternative Names: 5-Nitro-1-Indolyl-drTP. Grades: ≥90% by AX-HPLC. Molecular formula: C13H17N2O14P3. Mole weight: 518.20. | |
| 5-Nitro-6-(D-ribitylamino)-2,4(1H,3H)-pyrimidinedione | 5-Nitro-6-(D-ribitylamino)-2,4(1H,3H)-pyrimidinedione is an intermediate in the synthesis of Lumazine fluorophore. Alternative Names: 5-Nitro-6-[(ribo-2,3,4,5-tetrahydroxypentyl)amino]uracil; 1-Deoxy-1-[(2,6-Dihydroxy-5-nitro-4-pyrimidinyl)amino]ribitol; 1-Deoxy-1-[(1,2,3,6-tetrahydro-5-nitro-2,6-dioxo-4-pyrimidinyl)amino]-D-ribitol. CAS No. 52918-39-5. Molecular formula: C9H14N4O8. Mole weight: 306.23. | |
| 5-Nitroindole-CE Phosphoramidite | 5-Nitroindole-CE Phosphoramidite, a crucial element in the oligonucleotide synthesis process, functions as a nucleobase to facilitate the creation of DNA/RNA analogs and modified oligonucleotides, serving auxiliary purposes in research applications. Additionally, its properties suggest it as a candidate for therapy in conditions like cancer and genetic disorders. Alternative Names: 5'-Dimethoxytrityl-2'-deoxy-5-nitroindole-ribofuranosyl, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H49N4O8P. Mole weight: 780.86. | |
| 5-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine | 5-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine, a complex and intriguing compound, finds its primary utility in the biomedical realm, serving as a catalyst for research and development endeavors. Its diverse capabilities extend to combating an array of diseases, encompassing cancer, viral infections, and neurodegenerative disorders. The compound's intricate molecular structure invites further inquiry, beckoning researchers to unravel its mysteries and unlock innovative therapeutic potentials. Alternative Names: Uridine, 5-[[methyl(trifluoroacetyl)amino]methyl]-2-thio-; N-[1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl]-2,2,2-trifluoro-N-methyl-acetamide; 5-N-methyl-N-TFA-aminomethyl-2-thiouridine; 5-{[Methyl(trifluoroacetyl)amino]methyl}-1-pentofuranosyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 89128-99-4. Molecular formula: C13H16F3N3O6S. Mole weight: 399.35. | |
| 5-(N-Methyl-N-trifluoromethylacetyl)aminomethyluridine | 5-(N-Methyl-N-trifluoromethylacetyl)aminomethyluridine is a potent biomedical compound used in the research of certain viral infections, including hepatitis C and HIV. This innovative compound exhibits antiviral activity by inhibiting viral replication and preventing the spread of the respective viruses. Its mechanisms of action involve interfering with viral RNA research and development and inhibiting viral protein compoundion. Alternative Names: 5-N-TFA-N-methylaminomethyl-uridine; Uridine, 5-[[methyl(2,2,2-trifluoroacetyl)amino]methyl]-; N-[[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-2,2,2-trifluoro-N-methylacetamide. Grades: ≥95%. CAS No. 163496-07-9. Molecular formula: C13H16F3N3O7. Mole weight: 383.28. | |
| 5-(N-t-Butyloxycarbonyl)aminomethyl-2-thiouracil | 5-(N-t-Butyloxycarbonyl)aminomethyl-2-thiouracil, also known as BTCTU, is an influential and multifaceted compound used for studying the enigmatic facets of uracil derivatives within diverse biochemical processes. Grades: ≥95%. CAS No. 1822882-91-6. Molecular formula: C10H15N3O3S. Mole weight: 257.31. | |
| 5-N-(t-Butyloxycarbonylmethyl)-N-trifluoroacetyl-aminomethyl-2'-O-methyluridine | 5-N-(t-Butyloxycarbonylmethyl)-N-trifluoroacetyl-aminomethyl-2'-O-methyluridine, a compound of immense significance in the biomedical field, holds great potential for antiviral drug development. Grades: ≥95%. Molecular formula: C19H26F3N3O9. Mole weight: 497.42. | |
| 5-(N-t-Butyloxycarbonylmethyl)-N-(trifluoroacetyl)aminomethyl)-2-thiouridine | 5-(N-t-Butyloxycarbonylmethyl)-N-(trifluoroacetyl)aminomethyl)-2-thiouridine (TBTF-AMTU) is a breakthrough biomedical compound utilized in research of viral infections and cancerous ailments. Demonstrating exceptional antiviral and anticancer characteristics, TBTF-AMTU effectively hinders viral replication and impedes malignant tumor progression. Its mechanism of action entails the inhibition of pivotal enzymatic activities crucial for both viral propagation and neoplastic cell proliferation. Alternative Names: [[1-((3aR,4R,6R,6aR)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl]-(2,2,2-trifluoro-acetyl)-amino]-acetic acid tert-butyl ester. Grades: ≥95%. CAS No. 89129-10-2. Molecular formula: C21H28F3N3O8S. Mole weight: 539.52. | |
| 5-(N-Trifluoroacetyl)aminomethyluridine | 5-(N-Trifluoroacetyl)aminomethyluridine standing as an indispensable entity, playing a role as an antiviral warrior to study hepatitis C and other viral invaders. Revered for its prowess in inhibiting viral replication, this compound emerges as an indispensable asset in the research of antiviral therapy. Alternative Names: N-((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-2,2,2-trifluoroacetamide. CAS No. 190448-75-0. Molecular formula: C12H14F3N3O7. Mole weight: 369.25. | |
| 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone | 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Alternative Names: 5-O-(1-Methoxy-1-Methylethyl)-2,3-O-(1-Methylethylidene)-D-ribonic Acid gamma-Lactone. CAS No. 162635-53-2. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine | 5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine, a highly sophisticated biomedical compound, showcases remarkable efficacy in combating diverse forms of cancer. Its profound impact lies in its unparalleled ability to impede the proliferation of malignant cells and provoke a programmed cell death known as apoptosis. By harnessing the potential of this extraordinary compound, researchers and pharmaceutical pioneers can delve deeper into the realms of cancer investigation and therapeutic breakthroughs, ultimately revolutionizing the treatment landscape for specific malignancies. Grades: ≥ 95%. CAS No. 946511-29-1. Molecular formula: C21H29N4O9P. Mole weight: 512.45. | |
| 5-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine | 5-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine is a captivating bioactive compound, used for research of diverse ailments encompassing viral afflictions and carcinogenic manifestations. Its multifaceted properties, entailing both antiviral and antitumor functionalities, position it as an auspicious contender propelling drug discovery efforts and biomedical investigations. Alternative Names: 5'-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine. CAS No. 631842-22-3. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| 5-O-(2-Amino-2-deoxy-D-galactopyranosyl)-uridine | 5-O-(2-Amino-2-deoxy-D-galactopyranosyl)-uridine excels as an indispensable entity within the biomedical sphere with applications extending to the research and development of antiviral remedies that effectively combat RNA viruses of substantial concern, including Zika, Ebola and influenza. CAS No. 631842-24-5. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| 5'-O-(2-Amino-2-deoxy-D-galactopyranosyl)-uridine | 5'-O-(2-Amino-2-deoxy-D-galactopyranosyl)-uridine, also known as GALA-U, is an indispensable compound widely employed in cutting-edge biomedical investigations. Renowned for its auspicious outcomes in combatting an array of ailments such as viral infections and malignancies, this remarkable product possesses a distinctive configuration and characteristics, rendering it an exceptional contender for the advancement of antiviral and anticancer therapeutics. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| 5-O-(2-Amino-2-deoxy-D-glucopyranosyl) cytidine | 5-O-(2-Amino-2-deoxy-D-glucopyranosyl) cytidine is an immensely valuable compound extensively utilized in the field of biomedical research, playing a pivotal role as a substrate for studying glycosylation reactions. In the quest for developing novel therapeutics targeting afflictions as profound as cancer, viral infections and genetic disorders, the application of this compound is indispensable. Alternative Names: 4-amino-1-[(2R,3R,4S,5R)-5-[[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one. CAS No. 631842-23-4. Molecular formula: C15H24N4O9. Mole weight: 404.37. | |
| 5-O-(2-Amino-2-deoxy-D-glucopyranosyl)-thymidine | 5-O-(2-Amino-2-deoxy-D-glucopyranosyl)-thymidine is a formidable antiviral compound, holding remarkable efficacy in research of countering viral infections, arising from its profound ability to impede viral DNA replication. This pivotal compound is indispensably instrumental in pioneering novel antiviral research and deciphering intricate viral pathogenic mechanisms. Molecular formula: C16H25N3O9. Mole weight: 403.38. | |
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