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-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. Grade: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. |  |
| 5-Methylcytidine-13CD3 | 5-Methylcytidine-13CD3 is the labelled analogue of 5-Methylcytidine. Synonyms: NSC 363933. Grade: 0.96. Molecular formula: C9[13C]H12D3N3O5. Mole weight: 261.25. | |
| 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. Synonyms: 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). Grade: ≥95% by HPLC. CAS No. 3590-36-1. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 5-Methylcytidine 5'-triphosphate | 5-Methyl-CTP is a derivative of Cytidine, which is found in ribonucleic acids of animals, plants and bacteria. 5-Methyl-CTP in liver emulsion can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Uses: 5-methyl-ctp is a derivative of cytidine. Synonyms: m5C; 5-methyl-CTP; 5-Methylcytidine 5'-triphosphoric acid; Cytidine 5'-(tetrahydrogentriphosphate), 5-Methyl-; 5-Methylcytidine 5'-(tetrahydrogentriphosphate); m5CTP; 5-Me-CTP; 5-Methyl CTP; 5mCTP. Grade: ≥95% by HPLC. CAS No. 327174-86-7. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| 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. Synonyms: 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. Synonyms: 5-Methyl-CTP sodium salt; m5CTP sodium salt. Molecular formula: C10H18N3O14P3.xNa. Mole weight: 497.18 (free acid). | |
| 5-methylcytidine diphosphate | 5-methylcytidine diphosphate. Synonyms: 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. Synonyms: 5-Methyl-D-cytidine HCl. Molecular formula: C10H15N3O5·HCl. Mole weight: 293.70. | |
| 5-Methyl-[d3]-cytosine-[6-d1] | 5-Methyl-[d3]-cytosine-[6-d1]. Synonyms: 5-Methyl-d3-cytosine-6-d1; 5-Methylcytosine-d4. Grade: 98% atom D. CAS No. 1219795-15-9. Molecular formula: C5H3D4N3O. | |
| 5-(Methyl-d3)tetrahydrofolic Acid Calcium Salt (Mixture of Diastereomers) | 5-(Methyl-d3)tetrahydrofolic Acid Calcium Salt is a labelled metabolite of Folic Acid. It can inhibit photosensitization reactions and strand breaks in DNA. It also can be used to reduce the total serum homocysteine level of orthotopic liver transplant recipients. Synonyms: Calcium N5-Methyl-d3-tetrahydrofolate. Grade: 95%; 99.0% atom D. Molecular formula: C20H20D3CaN7O6. Mole weight: 500.54. | |
| 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. Synonyms: mdC; 5-Methyl-2'-deoxycytidine. Grade: ≥ 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. Synonyms: 5-Methyl-2'-deoxycytidine-5'-diphosphate, Sodium salt. Grade: ≥ 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. Synonyms: 5-Methyl-2'-deoxycytidine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H16N3O7P (free acid). Mole weight: 321.22 (free acid). | |
| 5-Methyl-dCTP | 5-Methyl-dCTP, a paramount component within the biomedical industry, is deeply engrossed in DNA synthesis. During cell division and replication, it becomes embedded into DNA and is implemented by DNA methyltransferases to methylate CpG islands. Its potential for detection and quantification of DNA methylation in diverse diseases, such as cancer and neurodegenerative disorders, makes it a popular choice. Synonyms: 5-Methyl-2'-deoxycytidine-5'-Triphosphate; m5-dCTP; 5-m-dCTP; 5m-dCTP; 5-methyldeoxycytidine triphosphate. Grade: ≥ 95% by HPLC. CAS No. 22003-12-9. Molecular formula: C10H18N3O13P3 (free acid). Mole weight: 481.18 (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. Synonyms: 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. Grade: ≥95% by HPLC. CAS No. 23067-10-9. Molecular formula: C10H16N2O6. Mole weight: 260.24. | |
| 5-Methylfurmethiodide | 5-Methylfurmethiodide is a selective muscarinic agonist in mammals. Uses: Parasympathomimetics. Synonyms: (5-Methyl-2-furyl)methyltrimethylammonium iodide; Trimethyl(5-methylfurfuryl)ammonium Iodide; 5-Methylfurmethide; 5-Methylfurmethide, Iodide; 5-Methylfurtrethonium Iodide; Methyl-furmethide; Methylfurmethide; Methylfurmethide Iodide; Methylfurmetide; Preparation 7070; N,N,N,5-Tetramethyl-2-furanmethanaminium Iodide. Grade: ≥99% by HPLC. CAS No. 1197-60-0. Molecular formula: C9H16INO. Mole weight: 281.14. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 159639-80-2. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methyl-L-Norleucine Orlistat Analogue | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Synonyms: 5-Methyl-L-norleucine Orlistat Analogue; N-Formyl-5-methyl-L-norleucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grade: > 95%. CAS No. 1356847-30-7. Molecular formula: C30H55NO5. Mole weight: 509.78. | |
| 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. Synonyms: 5-Methyl-1-beta-L-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; 1-beta-L-Ribofuranosylthymine; L-Thymidine. Grade: 98%. CAS No. 26879-47-0. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 5-Methyltetrahydrofolic Acid Calcium Salt Hydrate | 5-Methyltetrahydrofolic Acid Calcium Salt Hydrate is a metabolite of Folic acid, which is used to treat anemia caused by folate deficiency. Synonyms: N-[4-[[(2-Amino-3,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid Calcium Hydrate; N-Methyltetrahydrofolate Calcium Hydrate; N5-Methyltetrahydrofolate Calcium Hydrate; N5-MethyltetrahydropteroylglutamateCalcium Hydrate; Prefolic A. Grade: 95%. Molecular formula: C20H23CaN7O6.xH2O. Mole weight: 497.52 (anhydrous). | |
| 5-Methyluridine | 5-Methyl-uridine is an urinary nucleoside used as biological marker for the treatment of colorectal cancer. It is also a primary degradation product of tRNA. Synonyms: Uridine, 5-methyl-; Ribothymidine; Thymine riboside; 1-β-D-Ribofuranosylthymine; 5-Methyl-1-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 1463-10-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 5-Methyl-Uridine-5'-monophosphate, disodium salt | 5-Methyl-Uridine-5'-monophosphate, disodium salt. Synonyms: 5-Methyl-Uridine-5'-monophosphate, disodium salt; 5-Methylcytidine 5'-monophosphate; Aids187058; Aids-187058. Grade: 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. Synonyms: 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 5'-triphosphate | 5-Methyluridine 5'-triphosphate is a pivotal constituent in the biomedical domain with applications extending to enzymatic investigations and nucleotide incorporation reactions. Moreover, this remarkable compound assumes a vital role in the development of antiviral therapeutics intended for RNA viruses, including the formidable hepatitis C virus. Furthermore, it serves as an indispensable precursor in the research and development of RNA molecules. Synonyms: 5-Methyluridine 5'-(tetrahydrogen triphosphate); Uridine, 5-methyl-, 5'-(tetrahydrogen triphosphate); Uridine, 5-methyl-, 5'-triphosphate; 5-Me-UTP; 5-Methyl-UTP; 5-Methyluridine triphosphate; Ribothymidine 5'-triphosphate; Ribothymidine triphosphate; D-rTTP; 5-Methyluridine 5'-triphosphoric acid; beta-D-5-Methyl uridine 5'-triphosphate. Grade: ≥95% by HPLC. CAS No. 23198-01-8. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| 5-methyluridine diphosphate | 5-methyluridine diphosphate. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: 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. Synonyms: (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. Grade: 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). Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: Uridine, 2'-O-methyl-5-[[(2-naphthalenylmethyl)amino]carbonyl]-; 5-Naphthyl-β-methylaminocarbony-2'-O-methyluridine. Grade: ≥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. Synonyms: 5-Naphthyl-β-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine. Grade: ≥95%. CAS No. 2095417-03-9. Molecular formula: C24H25N3O8. Mole weight: 483.47. | |
| 5-(N-β-D-Glucopyranosylamino)acetylsalicylic acid | 5-(N-β-D-Glucopyranosylamino)acetylsalicylic acid is an innovative compound utilized in the biomedical industry used in studying various inflammatory conditions associated with pain, such as arthritand migraines. It combines the anti-inflammatory properties of acetylsalicylic acid (aspirin) with the beneficial effects of β-D-Glucopyranosylamino. Grade: > 95%. Molecular formula: C15H19NO9. Mole weight: 357.32. | |
| 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. Grade: ≥95%. CAS No. 2305415-73-8. Molecular formula: C15H23N3O8. Mole weight: 373.36. | |
| 5'-(N-Cyclopropyl)carboxamidoadenosine | 5'-(N-Cyclopropyl)carboxamidoadenosine is a specific adenosine A2 receptor agonist with antipyretic and anticonvulsant activity. Synonyms: CPCA; (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamide. Grade: ≥95%. CAS No. 50908-62-8. Molecular formula: C13H16N6O4. Mole weight: 320.3. | |
| 5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A | 5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin, an semisynthetic aminoglycoside antibotic derived from Kanamycin A. Molecular formula: C46H61N5O19. Mole weight: 988.00. | |
| 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. Synonyms: 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]-. Grade: ≥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. Synonyms: 5-Nitro-1-Indolyl-drTP. Grade: ≥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. Synonyms: 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 3'-CE phosphoramidite | 5-Nitroindole 3'-CE Phosphoramidite is a modified phosphoramidite used in the synthesis of oligonucleotides with specific functional modifications. The 5-nitroindole component refers to an indole ring structure that is functionalized with a nitro group at the 5-position, which introduces electron-withdrawing properties that can influence the oligonucleotide's interaction with other molecules, such as nucleic acids or proteins. The nitroindole modification may enhance the stability, reactivity, or specificity of the oligonucleotide for particular applications. This phosphoramidite is useful in synthesizing oligonucleotides for applications in research involving fluorescence-based detection, molecular interactions, or RNA interference. The nitroindole modification may also offer advantages in terms of increased stability or enhanced binding properties for therapeutic applications, such as gene silencing or antisense oligonucleotides. Synonyms: 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-5-nitro-1H-indole; 5-Nitroindole-CE phosphoramidite; 5'-Dimethoxytrityl-2'-deoxy-5-nitroindole-ribofuranosyl, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; DNA 5-NO2-indole amidite. Grade: ≥96%. CAS No. 911823-92-2. Molecular formula: C43H49N4O8P. Mole weight: 780.86. | |
| 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. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-5-nitroindole-ribofuranosyl, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H49N4O8P. Mole weight: 780.86. | |
| 5-Nitro-N-acetyltryptamine | 5-Nitro-N-acetyltryptamine. Synonyms: N-(2-(5-nitro-1H-indol-3-yl)ethyl)acetamide. CAS No. 96735-08-9. Molecular formula: C12H13N3O3. Mole weight: 247.25. | |
| 5-Nitroso-2,4,6-triaminopyrimidine | 5-Nitroso-2,4,6-triaminopyrimidine is an impurity of Triamterene. Triamterene is a potassium-sparing diuretic that is used for the treatment of edema caused by some other diseases. Synonyms: Triamterene Impurity A; 2,4,6-Triamino-5-nitrosopyrimidine; NSC 67309; NSC 677554; Triamterene Related Compound A. CAS No. 1006-23-1. Molecular formula: C4H6N6O. Mole weight: 154.13. | |
| 5-Nitroso-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one | An impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Synonyms: N-Nitroso-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; Prasugrel Nitroso Impurity. Grade: ≥95%. Molecular formula: C7H8N2O2S. Mole weight: 184.22. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 163496-07-9. Molecular formula: C13H16F3N3O7. Mole weight: 383.28. | |
| 5-(N,N-Dimethyl)amiloride | 5-(N,N-dimethyl)amiloride inhibits NHE1, NHE2, and NHE3 with Ki values of 0.02, 0.25, and 14 μM, respectively. Synonyms: 2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-; 3-Amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-2-pyrazinecarboxamide; Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-; Pyrazinecarboxamide, N-amidino-3-amino-6-chloro-5-(dimethylamino)-; 5-Dimethylamiloride; 5-N,N-Dimethylamiloride; Dimethylamiloride; DMA 01; L 591605; LT 2; LT 2 (pharmaceutical); MK 685. Grade: ≥98%. CAS No. 1214-79-5. Molecular formula: C8H12ClN7O. Mole weight: 257.68. | |
| 5-(N,N-Dimethyl)amiloride hydrochloride | 5-(N,N-dimethyl)-amiloride (DMA) inhibits NHE1, NHE2, and NHE3 with Ki values of 0.02, 0.25, and 14 μM, respectively. Synonyms: 2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-, hydrochloride (1:1); Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-, monohydrochloride; Pyrazinecarboxamide, N-amidino-3-amino-6-chloro-5-(dimethylamino)-, monohydrochloride; (3-Amino-5-dimethylamino-6-chloropyrazinoyl)guanidine hydrochloride; Dimethylamiloride hydrochloride. Grade: ≥98%. CAS No. 2235-97-4. Molecular formula: C8H12ClN7O.HCl. Mole weight: 294.14. | |
| 5-(N,N-Hexamethylene)-amiloride | 5-(N,N-Hexamethylene)-amiloride derives from an amiloride and is a potent Na+/H+ exchanger inhibitor, which decreases the intracellular pH (pHi) and induces apoptosis in leukemic cells. It is also an inhibitor of the HIV-1 Vpu virus ion channel and inhibits mouse hepatitis virus (MHV) replication and human coronavirus 229E (HCoV229E) replication in cultured L929 cells with EC50s of 3.91 μM and 1.34 μM, respectively. Synonyms: Hexamethylene amiloride; HMA. Grade: 0.98. CAS No. 1428-95-1. Molecular formula: C12H18ClN7O. Mole weight: 311.77. | |
| 5-Nonyloxytryptamine | 5-Nonyloxytryptamine, a tryptamine derivative, is a 5-HT1B selective agonist and a serotonergic agonist. Synonyms: 5-(Nonyloxy)tryptamine; 5-(Nonyloxy)-1H-indole-3-ethanamine; 1H-Indole-3-ethanamine, 5-(nonyloxy)-; 3-(2-aminoethyl)-5-nonyloxyindole. Grade: ≥99%. CAS No. 157798-12-4. Molecular formula: C19H30N2O. Mole weight: 302.45. | |
| 5-Nonyloxytryptamine oxalate | 5-Nonyloxytryptamine oxalate is a potent agonist of the serotonin (5-HT) receptor 5-HT1Dβ with an EC50 value of 68 nM for adenylate cyclase activity in CHOKM6 cells transfected with the human 5-HT1Dβ receptor. It is several times more potent than sumatriptan and inactive as a 5-HT1A agonist (Ki at 5-HT1B = 1 nM, selectivity over 5-HT1A > 300-fold). Synonyms: 5-(Nonyloxy)-1H-Indole-3-ethanamine ethanedioate; 5-(Nonyloxy)tryptamine oxalate; 5-Nonyloxytryptamine oxalate. Grade: ≥99% by HPLC. CAS No. 157798-13-5. Molecular formula: C19H30N2O.C2H2O4. Mole weight: 392.49. | |
| 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. Grade: ≥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. Grade: ≥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. Synonyms: [[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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Synonyms: 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. | |
| 5'-O-(2-Amino-2-deoxy-D-glucopyranosyl)-thymidine | 5'-O-(2-Amino-2-deoxy-D-glucopyranosyl)-thymidine is a significant compound employed in the biomedical sector to counter viral infections triggered by thymidine kinase-dependent viruses. Its profound impact lies in its function as a substrate for viral thymidine kinase, thereby leading to phosphorylation and subsequent disruption of viral DNA research and development. Molecular formula: C16H25N3O9. Mole weight: 403.38. | |
| 5-O-(2-Azido-2-deoxy-D-mannopyranosyl)-uridine | 5-O-(2-Azido-2-deoxy-D-mannopyranosyl)-uridine is a biomedical compound used in the research of viral infections like HIV. It possesses antiviral properties due to the incorporation of azido and mannopyranosyl moieties. This compound can selectively inhibit viral replication by interfering with the viral RNA research and development process. Its efficacy and potential make it an essential tool in antiviral research and drug development. Synonyms: 5'-O-(2-azido-2-deoxy-beta-D-mannopyranosyl)-uridine. CAS No. 635293-07-1. Molecular formula: C15H21N5O10. Mole weight: 431.35. | |
| 5'-O-(2'-Deoxy-3'-adenylyl)thymidine | 5'-O-(2'-Deoxy-3'-adenylyl)thymidine, a potent retroviral reverse transcriptase inhibitor, is a nucleoside analog that presents antiviral action against HIV-1 and other retroviruses, and cytotoxic effects towards cancer cell lines, prompting its research as an anticancer agent with promising potential. Synonyms: dApdT DNA Dinucleotide (5'-3'). Grade: ≥95% by AX-HPLC. CAS No. 23339-47-1. Molecular formula: C20H26N7O10P. Mole weight: 555.40. | |
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