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-Isopropyl-2'-deoxyuridine | 5-Isopropyl-2'-deoxyuridine (IP5dU) was recently recognized as a clinical useful antiherpetic (HSV-1) agent. Uses: 5-isopropyl-2'-deoxyuridine (ip5du) was recently recognized as a clinical useful antiherpetic (hsv-1) agent. Synonyms: 2'-Deoxy-5-(1-methylethyl)uridine; 2'-Deoxy-5-isopropyluridine; 5-Isopropyldeoxyuridine; Epervudine. CAS No. 60136-25-6. Molecular formula: C12H18N2O5. Mole weight: 270.28. |  |
| 5-Keto-D-gluconic acid | 5-Keto-D-gluconic acid, an invaluable biomedicine, is employed to address an array of medical circumstances. Spearheading glucose's metabolic pathway, it impeccably fosters energy generation. Moreover, it serves as a foundational building block for the synthesis of antioxidant compounds, thereby contributing to the amelioration of disorders associated with oxidative stress. Synonyms: D-Xylo-5-Hexulosonic acid; 5-Oxo-5-deoxy-D-gluconic acid. CAS No. 5287-64-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 5-Keto-D-gluconic acid hemicalcium salt | 5-Keto-D-gluconic acid hemicalcium salt, an essential compound utilized in the biomedical sector, exhibits unparalleled significance in the realm of therapeutic interventions for diverse afflictions. Be it metabolic diseases or specific nutritional insufficiencies, this extraordinary product emerges as a key player in combating a myriad of medical disorders. Synonyms: hex-5-ulosonic acid; D-arabino-5-Hexulosonic acid. CAS No. 3470-36-8. Molecular formula: C12H18CaO14. Mole weight: 426.34. | |
| 5-Keto-D-gluconic acid potassium salt | 5-Keto-D-gluconic acid potassium salt, a versatile biomedical substance, plays a fundamental role in rectifying specific metabolic disorders and addressing mineral deficiencies. Derived from glucose, this commanding compound showcases remarkable pharmacological capabilities within diverse drug formulations by effectively modulating enzymatic reactions and upholding electrolyte equilibrium. Its multifaceted implementations encompass the meticulous management of ailments, including glucose metabolism-related metabolic disorders and electrolyte imbalances, thereby exemplifying its significance in the realm of medicine and therapeutics. Synonyms: D-Xylo-5-hexulosonic acid potassium salt. CAS No. 5447-60-9. Molecular formula: C6H9KO7. Mole weight: 232.23. | |
| 5-Ketomannose | 5-Ketomannose is an extensively utilized compound with application in drug discovery, particularly targeting diabetes and cancer. Its paramount virtue emerges from its profound aptitude to intricately modulate metabolic pathways and augment cellular functionalities implicated in glucose metabolism. Synonyms: D-lyxo-Hexos-5-ulose. CAS No. 80451-84-9. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 5'-Levulinyl-2'-deoxyadenosine (N-Bz) | 5'-Levulinyl-2'-deoxyadenosine (N-Bz), a chemical compound prevalent in biomedicine, exhibits considerable promise as a therapeutic agent in combating a host of cancerous conditions like leukemia and lymphoma by hindering DNA synthesis in malignant cells. Moreover, its exceptional structure lends itself to scientific investigations in the realm of nucleic acid chemistry, thus rendering it an invaluable tool in this field. It's frequently implemented in drug development given its ability to check DNA synthesis in cancerous cells. Grade: ≥ 98% by HPLC. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 5'-Levulinyl-2'-deoxycytidine (N-Bz) | 5'-Levulinyl-2'-deoxycytidine (N-Bz) is a highly specialized chemical compound that is positively impactful to oligonucleotide synthesis. As a modified deoxycytidine, it has proven efficacy in improving the stability and pharmacokinetics of oligonucleotides, with demonstrated potential in the field of cancer treatment, specifically targeting ovarian and prostate cancer. Its preclinical studies validate its promise as a trailblazing addition to cancer treatment regimens, conferring a new and vital avenue of hope for patients in need. Grade: ≥ 98% by HPLC. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 5'-Levulinyl-2'-deoxyguanosine (N-iBu) | 5'-Levulinyl-2'-deoxyguanosine (N-iBu) is a widely utilized nucleoside analog within the biomedical research community due to its impressive clinical utility in investigating the impact of DNA-damaging agents and possible therapeutic interventions for cancer. An abundance of preliminary studies has demonstrated its remarkable potential in augmenting patient outcomes and suppressing tumor proliferation. Grade: ≥ 98% by HPLC. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 5'-Levulinyl-2'-deoxythymidine | 5'-Levulinyl-2'-deoxythymidine, a derivative of thymidine, has demonstrated tremendous promise in antiviral therapy through its proven ability to combat HIV-1. Thanks to its unique properties inhibiting reverse transcriptase, it has been identified as a potential critical intervention in HIV-1 infections, providing hope in a world desperately in need of innovative solutions for containing this terrible epidemic. Synonyms: SCHEMBL5179276; 5'-Levulinyl-2'-deoxythymidine; ((2R,3S,5R)-3-Hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-oxopentanoate. Grade: ≥ 98% by HPLC. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 5-LOX-IN-1 | 5-LOX-IN-1 is a human 5-Lipoxygenase (5-LOX) inhibitor which can be used in cancer research. Synonyms: 4-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)morpholine; (2-Morpholino-4-phenylthiazol-5-yl)(phenyl)methanone. Grade: 98% by HPLC. CAS No. 55040-82-9. Molecular formula: C20H18N2O2S. Mole weight: 350.4. | |
| 5'-Maleimide-Modifier Phosphoramidite | 5'-Maleimide-Modifier Phosphoramidite is a phosphoramidite reagent used for chemical modification of single-stranded DNA or RNA oligonucleotides. This product facilitates the site-specific attachment of a maleimide-activated molecule to the 5'-end of the oligonucleotide, allowing for a wide range of applications in biomedicine, such as targeted drug delivery and detection of specific biomolecules for disease diagnosis and therapy. Synonyms: 2-(1,7-Dimethyl-3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-ethyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C21H32N3O5P. Mole weight: 437.47. | |
| 5-Me-dC Brancher Phosphoramidite | 5-Me-dC Brancher Phosphoramidite, an indispensable instrument for biopharmaceutical R&D, is widely utilized in the production of customized oligonucleotides to study cancer, viral infections, and novel therapeutic strategies. Its superior synthesis efficiency and high-quality performance have made it a top choice among scientists in the field. Synonyms: 5'-Dimethoxytrityl-N4-(O-levulinyl-6-oxyhexyl)-5-Methyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C51H68N5O10P. Mole weight: 942.10. | |
| 5-Me-dC(Bz)-3'-Methoxy Phosphoramidite | 5-Me-dC(Bz)-3'-Methoxy Phosphoramidite is a modified phosphoramidite designed for oligonucleotide synthesis. The cytosine base is methylated at the 5-position (5-Me), which enhances duplex stability and modulates gene regulation in epigenetic studies. Additionally, the base is protected with a benzoyl (Bz) group at the exocyclic amine to ensure chemical stability during synthesis. The 3'-hydroxyl group is replaced by a methoxy group, providing unique structural properties and increased resistance to enzymatic degradation. The phosphoramidite functionality at the 3'-position allows for efficient incorporation into oligonucleotide chains. This compound is widely used in applications requiring modified oligonucleotides, such as epigenetic research, antisense technologies, and therapeutic nucleic acid development. Synonyms: 5'-O-DMTr-5-Me-dC(Bz)-3'-Methoxy-phosphoramidite; N4-Benzoyl-5-Methyl-5'-O-(4, 4'-dimethoxytrityl)-2'-deoxycytidine-3'-Methoxy-phosphoramidite; dC (Bz) (5-Me) 3'-Methoxy-phosphoramidite; DNA 5-Me-C(Bz) OMe-amidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-methyl-, 3'-[methyl bis(1-methylethyl)phosphoramidite]. Grade: ≥98%. CAS No. 106022-55-3. Molecular formula: C45H53N4O8P. Mole weight: 808.91. | |
| 5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one | 5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one. Synonyms: 5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone; Fluvoxketone; (4-Methoxybutyl)(4-trifluoromethylphenyl)methanone. Grade: >95%. CAS No. 61718-80-7. Molecular formula: C13H15F3O2. Mole weight: 260.25. | |
| 5-Methoxy-2-(4-Methoxy-3,5-Dimethylpyridin-2-yl)-1H-Benzimidazole | An impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-2-(4-Methoxy-3,5-Dimethylpyridin-2-yl)-1H-Benzimidazole. Grade: > 95%. Molecular formula: C16H17N3O2. Mole weight: 283.33. | |
| 5-Methoxy-2-aminotetraline hydrochloride | 5-Methoxy-2-Aminotetraline hydrochloride is a dopamine receptor agonist. Synonyms: 2-amino-5-methoxytetralin HCl; 2-amino-5-methoxytetralin Hydrochloride; Aminotetraline hydrochloride, 5-Methoxy-2-; AK209995; 5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl amine HCl. Grade: 98%. CAS No. 3880-88-4. Molecular formula: C11H15NO.HCl. Mole weight: 213.7. | |
| 5-Methoxy-2-thiouridine | 5-Methoxy-2-thiouridine, an extraordinary biomedical substance, manifests remarkable therapeutic efficacy across a myriad of afflictions. Its profound antioxidative attributes not only combat oxidative stress but also unveil groundbreaking prospects in combating neoplasms such as leukemia and pancreatic cancer. Synonyms: 5-Methoxy-1-beta-D-ribofuranosyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one. Grade: ≥95%. CAS No. 30771-43-8. Molecular formula: C10H14N2O6S. Mole weight: 290.29. | |
| 5-Methoxy-3-{4-[4-(4-methoxy-phenyl)-piperazin-1-yl]-butyl}-1H-indole | 5-Methoxy-3-{4-[4-(4-methoxy-phenyl)-piperazin-1-yl]-butyl}-1H-indole is a potent and selective 5-HT1A receptor agonist. It exerts anxiolytic activity. Synonyms: EMD 56551. CAS No. 133109-86-1. Molecular formula: C24H31N3O2. Mole weight: 393.52. | |
| 5-Methoxy-3-methyl-2-pyridinecarbonitrile | 5-Methoxy-3-methyl-2-pyridinecarbonitrile is one of loratadine intermediates. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 5-Methoxy-3-methylpicolinonitrile; 2-Pyridinecarbonitrile, 5-methoxy-3-methyl-; 2-Cyano-5-methoxy-3-methylpyridine. Grade: ≥95%. CAS No. 1256792-12-7. Molecular formula: C8H8N2O. Mole weight: 148.16. | |
| 5-Methoxy-3-Methyl-Uridine 5'-Triphosphate Sodium | 5-Methoxy-3-Methyl-Uridine 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. Grade: ≥95%. Molecular formula: C11H19N2O16P3·xNa. Mole weight: 528.19 (free base). | |
| 5-Methoxy-4-thiouridine | 5-Methoxy-4-thiouridine, a revolutionary biomedical marvel, is an exquisite solution meticulously formulated for combating an array of treacherous viral afflictions. Harnessing its extraordinary antiviral potential, this unparalleled creation wages a relentless war against notorious RNA viruses such as HIV-1 and hepatitis C virus, engendering their impotence and annihilation. With its awe-inspiring ability to stymie viral replication and impede viral protein synthesis, it shines as the epitome of viral deterrence. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxy-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 5-methoxy-4-thio-uridine; 5-Methoxy-1-(β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 37805-89-3. Molecular formula: C10H14N2O6S. Mole weight: 290.29. | |
| 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. Grade: ≥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. Grade: ≥95%. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-Methoxycarbonyl Deferasirox | 5-Methoxycarbonyl Deferasirox is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 3-[1-(4-Carboxyphenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl]-4-hydroxybenzoic Acid 1-Methyl Ester. CAS No. 1395346-29-8. Molecular formula: C23H17N3O6. Mole weight: 431.40. | |
| 5-Methoxycarbonylmethyl-2'-O-methyluridine | 5-Methoxycarbonylmethyl-2'-O-methyluridine, an indispensable biomedical compound, is extensively employed in the realm of research and development for antiviral drugs. This multifaceted compound assumes a paramount role in tackling diverse viral infections, meticulously targeting distinctive RNA viruses. Its eminent significance stems from its peculiar chemical structure which confers it with the potential to exhibit vigorous antiviral activity, hindering viral replication. Synonyms: 5-(Methoxycarbonyl)methyl-2'-O-Methyl uridine; (2-OMe-MCM5U); 2'-O-Methyluridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-1-(2-O-methyl-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-, methyl ester; Methyl 2-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. Grade: ≥95%. CAS No. 60197-31-1. Molecular formula: C13H18N2O8. Mole weight: 330.29. | |
| 5-Methoxycarbonylmethyl-2-thiouridine | 5-(Methoxycarbonylmethyl)-2-thiouridine can be used as analyte in biological study for attomole quantification and global profile of RNA modifications in study of epitranscriptome of human neural stem cells. It can also be used to biological computational studies to provide insights into effects of modified ribonucleotides and Mg2+ on structures and stabilities of tRNAs. A trace nucleoside, isolated from yeast transfer RNA. A nucleoside in the anticodon at the wobble position of some Saccharomyces cerevisiae bacteria. Synonyms: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-, methyl ester; 5-(Methoxycarbonylmethyl)-2-thiouridine; 5-(2-methoxy-2-oxoethyl)-1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-(2-methoxy-2-oxoethyl)2-thiouridine. Grade: ≥95%. CAS No. 20299-15-4. Molecular formula: C12H16N2O7S. Mole weight: 332.33. | |
| 5-Methoxycarbonylmethyluridine | 5-Methoxycarbonyl methyl uridine is a nucleoside constituent of yeast transfer RNA. 5-Methoxycarbonyl methyl uridine is also a derivative of 5-carboxymethyluridine, a carboxyl-containing nucleoside that was isolated from transfer RNA of Baker's Yeast. Synonyms: 5-(Methoxycarbonyl)methyluridine (MCM5U); Uridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; 5-(2-methoxy-2-oxoethyl)uridine; 5-Mcmu; Methyl 2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. Grade: ≥95%. CAS No. 29428-50-0. Molecular formula: C12H16N2O8. Mole weight: 316.26. | |
| 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. Synonyms: 5-Methoxycytidine-5'-Triphosphate; 5-moCTP. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 37805-90-6. Molecular formula: C10H15N3O6. Mole weight: 273.24. | |
| 5-Methoxy EiPT | 5-Methoxy EiPT is an analog of 5-Methoxy MiPT, which inhibits the reuptake of monoamines serotonin and norepinephrine. Synonyms: N-Ethyl-N-isoprpyl-5-methoxy-tryptamine; N-Ethyl-5-methoxy-N-(1-methylethyl)-1H-indole-3-ethanamine; 1H-Indole-3-ethanamine, N-ethyl-5-methoxy-N-(1-methylethyl)-; 5-MeO-EiPT; N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamine; 5-methoxy-N-ethyl-N-isopropyltryptamine. Grade: ≥95%. CAS No. 850032-66-5. Molecular formula: C16H24N2O. Mole weight: 260.37. | |
| 5-Methoxyflavone | 5-methoxyflavone is a novel DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. Synonyms: 4H-1-Benzopyran-4-one, 5-methoxy-2-phenyl-; 5-Methoxy-2-phenyl-4H-1-benzopyran-4-one; Flavone, 5-methoxy-. Grade: ≥98%. CAS No. 42079-78-7. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| 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. Synonyms: Methoxymethyl deoxyuridine. Grade: 95%. CAS No. 5116-22-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione is an impurity of Cabozantinib, which is a potent VEGFR2 inhibitor. Synonyms: 5-(Methoxymethylene) Meldrum's Acid; 1,3-Dioxane-4,6-dione, 5-(methoxymethylene)-2,2-dimethyl-; NSC662768; 2-(Methoxymethylene)malonic acid isopropylidene ester; 2,2-dimethyl-5-methoxymethylene-1,3-dioxan-4,6-dione; 2,2-dimethyl 4,6-dioxo-5-methoxymethylene-1,3-dioxane; Cabozantinib impurity 56; Lenvatinib Impurity 79. Grade: ≥95%. CAS No. 15568-85-1. Molecular formula: C8H10O5. Mole weight: 186.16. | |
| 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. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidine-2,4-dione; 5-(Methoxymethyl)uridine. Grade: ≥95%. CAS No. 82448-44-0. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-Methoxytryptamine | 5-Methoxytryptamine is a tryptamine derivative that acts as a full agonist at the 5-HT1, 5-HT2, 5-HT4, 5-HT6, and 5-HT7 receptors. Synonyms: Melatonin EP Impurity C; Melatonin Related Compound A; Mexamine; Methoxytryptamine. Grade: ≥98%. CAS No. 608-07-1. Molecular formula: C11H14N2O. Mole weight: 190.24. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 35542-01-9. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 5-Methoxyuridine 5'-triphosphate | 5-Methoxyuridine 5'-triphosphate is a vital component used in the biomedical industry for various applications serving as a key building block in the research and development of RNA molecules for research purposes. Additionally, it plays a significant role in studying RNA post-transcriptional modifications and RNA labeling techniques. Its incorporation supports investigations related to drug discovery, gene expression profiling and disease understanding. Synonyms: m5U; 5-Methoxy UTP; 5-Methoxy-UTP; 5-OMe-UTP; 5-Methoxyuridine 5'-(tetrahydrogen triphosphate); 5OMeUTP. CAS No. 847649-65-4. Molecular formula: C10H17N2O16P3. Mole weight: 514.17. | |
| 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. Synonyms: 5-Methoxy-UTP; 5-moUTP. Grade: ≥95% by AX-HPLC. Molecular formula: C10H17N2O16P3. Mole weight: 514.17. | |
| 5-Methyl-2',3'-stannyluridine | 5-Methyl-2',3'-stannyluridine. | |
| 5-Methyl-2-{5-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl}-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine | 5-Methyl-2-{5-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl}-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Bis(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)methanone; Bis(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanone; Bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)methanone. CAS No. 1461714-66-8. Molecular formula: C15H18N4OS2. Mole weight: 334.46. | |
| 5-Methyl-2'-deoxy Cytidine-13C,15N2 | 5-Methyl-2'-deoxy Cytidine-13C,15N2 is an isotopic analog of 5-Methyl-2'-deoxy Cytidine, a Cytidine analog and also an isostere of Thymidine. Synonyms: 4-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidin-2-one-13C,15N2; 2'-Deoxy-5-methylcytidine-13C,15N2; 5-Methyldeoxycytidine-13C,15N2; 1-(2-Deoxy-β-D-ribofuranosyl)-5-methylcytosine-13C,15N2. Grade: 98%; 99.5% atom 13C & 15N. Molecular formula: C9[13C]H15N[15N]2O4. Mole weight: 244.22. | |
| 5-methyl-2'-deoxycytidine-5'-monophosphate | 5-methyl-2'-deoxycytidine-5'-monophosphate is a crucial compound in biomedicine used for various applications. As a modified nucleotide analogue, it plays a vital role in DNA methylation processes, making it fundamental for epigenetic studies and research. Additionally, this product is involved in the regulation of gene expression and has potential therapeutic significance in treating diseases such as cancer, neurodegenerative disorders, and viral infections. Synonyms: 5-Me-2'-dCMP; 2'-Deoxy-5-methylcytidine-5'-monophosphate; 5-MedCMP; 2'-deoxy-5-methylcytidine 5'-(dihydrogen phosphate); 2'-deoxy-5-methyl-5'-cytidylic acid; 5-Methyl dCMP. Grade: ≥95% by HPLC. CAS No. 2498-41-1. Molecular formula: C10H16N3O7P. Mole weight: 321.22. | |
| 5-methyl-2'-deoxycytidine-5'-monophosphate disodium salt | 5-methyl-2'-deoxycytidine-5'-monophosphate disodium salt, a prevalent pharmaceutical product for renal cell carcinoma treatment, functions as a vigorous DNA methylation inhibitor that play a significant role in this cancer type's development and progression. This product induces cell death and curbs cellular proliferation in malignant cells. Synonyms: 5-Me-2'-dCMP·Na2; 2'-Deoxy-5-methylcytidine-5'-monophosphate disodium; 5'-Cytidylic acid, 2'-deoxy-5-methyl-, disodium salt; 2'-Deoxy-5-methyl-5'-cytidylic acid monosodium salt; Disodium 2'-deoxy-5-methyl-5'-O-phosphonatocytidine; Cytidine, 2'-deoxy-5-methyl-, 5'-(dihydrogen phosphate), sodium salt (1:2); 5-MedCMP disodium salt. Grade: ≥97% by HPLC. CAS No. 160509-70-6. Molecular formula: C10H14N3Na2O7P. Mole weight: 365.19. | |
| 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. Synonyms: 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. Synonyms: 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. Grade: 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. Synonyms: 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-. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 206055-67-6. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 5-Methyl-2-(phenylsulfonyl)thiazole | 5-Methyl-2-(phenylsulfonyl)thiazole is an intermediate for the synthesis of Thiamethoxam, which is a neonicotinoid insecticide. Molecular formula: C10H9NO2S2. Mole weight: 239.31. | |
| 5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride | M 30 dihydrochloride is a potent and brain selective inhibitor of monoamine oxidase (MAO) with EC50 values of 37 and 57 nM for MAO-A and MAO-B, respectively. M 30 decreases cell death rates and apoptotic DNA damage, exhibiting neuroprtective properties. Synonyms: 5-[[methyl(prop-2-ynyl)amino]methyl]-8-quinolinol; dihydrochloride; 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol; dihydrochloride. Grade: ≥ 98 % by HPLC. CAS No. 64821-19-8. Molecular formula: C14H16Cl2N2O. Mole weight: 299.20. | |
| 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. Synonyms: 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-. Grade: ≥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. Synonyms: 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-. Grade: ≥95%. CAS No. 32738-09-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5-Methyl-3,4-diphenyl-4,5-dihydroisoxazol-5-ol | An intermediate for the preparation of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Uses: Intermediate for the preparation of valdecoxib. Synonyms: 4,5-Dihydro-5-methyl-3,4-diphenyl-5-isoxazolol. CAS No. 181696-73-1. Molecular formula: C16H15NO2. Mole weight: 253.30. | |
| 5-Methyl-3'-deoxyuridine | It is a uridine analogue and RNA chain terminator. Synonyms: 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. Grade: ≥95%. CAS No. 7084-29-9. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 5-Methyl-3-methylene-2-hexanone | 5-Methyl-3-methylene-2-hexanone is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 4-Methyl-3-methylene-2-hexanone; 2-Hexanone,5-methyl-3-methylene; 3-Isobutyl-3-buten-2-one. Grade: > 98%. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.20. | |
| 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride | 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride, commonly known as MTCP, is a remarkable and versatile biomedical compound extensively employed in the research of distinct diseases or conditions. Synonyms: 4,5,6,7-Tetrahydro-5-methylthiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride; 4,5,6,7-Tetrahydro-5-methylthiazolo[5,4-c]pyridine-2-carboxylic Acid Monochloride; 5-Methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride. Grade: ≥98%. CAS No. 720720-96-7. Molecular formula: C8H11ClN2O2S. Mole weight: 234.70. | |
| 5-Methyl-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one | An impurity of Edaravone, a medication for the recovery from stroke. Synonyms: 3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol. CAS No. 177415-76-8. Molecular formula: C20H18N4O2. Mole weight: 346.39. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 1312295-87-6. Molecular formula: C10H15N3O4S. Mole weight: 273.31. | |
| 5-Methyl-4-thiouracil | 5-Methyl-4-thiouracil. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 6741-71-5. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5-Methyl-5,6,7,8-Tetrahydroquinazoline-2,4-Diamine-15N3 | An impurity of Tetracycline. Grade: > 95%. Molecular formula: C9H14N4. Mole weight: 181.22. | |
| 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. Synonyms: 443642-53-3; AC1MHV0M; SCHEMBL474796; CHEMBL475504; MHLSWVMYXGXNGJ-NHULRPGXSA-N; ZINC28385027. Grade: 95%. CAS No. 443642-53-3. Molecular formula: C13H18N4O4. Mole weight: 294.31. | |
| 5-methylaminomethyl-2-selenouridine | 5-methylaminomethyl-2-selenouridine is a modified nucleoside used in RNA research. It has shown potential for use in anti-cancer treatments due to its ability to efficiently and selectively target certain cancer cells. Studies have also shown its efficacy in antiviral therapy against certain RNA viruses. Synonyms: Uridine, 5-[(methylamino)methyl]-2-seleno-; 5-methylaminomethyl-2-selenouridine; 5-[(Methylamino)methyl]-2-selenoxo-2-deoxouridine. CAS No. 89314-80-7. Molecular formula: C11H17N3O5Se. Mole weight: 350.23. | |
| 5-methylaminomethyl-2-thiouridine | 5-methylaminomethyl-2-thiouridine, an indispensable compound in biomedicine, serves as a linchpin for scientific advancements. With widespread application in the exploration of antiviral agents and remedies for diverse ailments, this compound assumes a pivotal function. By enhancing the effectiveness of therapeutic interventions against viral infections, it unravels intricate mechanisms underlying drug action. Synonyms: 5-(Methylaminomethyl)-2-thiouridine; 2-Thio-5-(N-methylaminomethyl)uridine; 5-N-Methylaminomethyl-2-thiouridine; 2-Thio-5-methylaminomethyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-((methylamino)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-[(Methylamino)methyl]-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grade: ≥95%. CAS No. 32860-54-1. Molecular formula: C11H17N3O5S. Mole weight: 303.34. | |
| 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. Synonyms: Uridine, 5-[(methylamino)methyl]-; 5-methylaminomethyluridine; 5-[(methylamino)methyl]uridine. CAS No. 72667-55-1. Molecular formula: C11H17N3O6. Mole weight: 287.27. | |
| 5''''-Methyl-apixaban | 5''''-Methyl-apixaban is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-methoxyphenyl)-6-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1-(4-Methoxyphenyl)-6-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1686149-74-5. Molecular formula: C26H27N5O4. Mole weight: 473.52. | |
| 5-Methylarabinosylcytosine | An impurity of Cytarabine. Cytarabine is an antineoplastic anti-metabolite used in the treatment of several forms of leukemia including acute myelogenous leukemia and meningeal leukemia. Synonyms: Cytarabine Impurity I; 5-Methyl arabinocytidine; Cytarabine impurity 10; Cytarabine EP impurity I; 1-b-Arabinofuranosyl-5-methylcytosine; Arabino-5-methylcytidine; 5-Methyl ara-C; 4-Amino-1-β-D-arabinofuranosyl-5-methyl-2(1H)-pyrimidinone; 1-β-D-Arabinofuranosyl-5-methylcytosine; 4-Amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 4-Amino-1-β-D-arabinofuranosyl-5-methylpyrimidin-2(1H)-one; NSC 96372; NSC 529544. Grade: ≥95%. CAS No. 6829-31-8. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methyl chrysene | 5-Methyl chrysene is a carcinogenic polycyclic aromatic hydrocarbon consisting of four fused rings and acts as an aryl hydrocarbon receptor agonist. Uses: Carcinogens. Synonyms: NSC 407620; Chrysene, 5-methyl-. Grade: ≥98%. CAS No. 3697-24-3. Molecular formula: C19H14. Mole weight: 242.3. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 51391-96-9. Molecular formula: C10H14ClN3O4. Mole weight: 275.69. | |
| 5-Methylcytidine | 5-Methylcytidine is 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. 5-Methylcytidine is one of many nucleosides that can be used as biomedical marker using liquid chromatography and ion trap mass spectrometry coupling. Synonyms: Cytarabine Impurity G; 4-Amino-5-methyl-1-β-D-ribofuranosylpyrimidin-2(1H)-one; 5-Me-rC; 5-Methyl-cytidine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; NSC 363933; 5-Methyl-D-cytidine; 5-Methyl-ribo Cytidine; Cytarabine EP Impurity G. Grade: ≥98% by HPLC. CAS No. 2140-61-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
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