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| Product | Description | |
|---|---|---|
| Uridine, 3'-azido-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-2'-O-(1,1-difluoro-2-hydroxyethyl)-3-[(4-methoxyphenyl)methyl]- | Uridine, 3'-azido-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-2'-O-(1,1-difluoro-2-hydroxyethyl)-3-[(4-methoxyphenyl)methyl]- is an innovative and highly intricate compound with promising capabilities as an antiviral tool, particularly in studying notorious viral infections like HIV. CAS No. 2299279-32-4. Molecular formula: C40H39F2N5O9. Mole weight: 771.76. |  |
| Uridine, 3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | Uridine, 3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a highly modified uridine purposed for RNA-based therapeutics. This dynamically intricate compound has proven effects on genetic diseases such as cystic fibrosis, Huntington's disease, and Duchenne muscular dystrophy by virtue of its unique stability and specificity. By its design, Uridine, 3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an exceptional representation of the progress seen in RNA-targeted drugs. Alternative Names: ((2R,3S,5R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-53-9. Molecular formula: C41H50F2N5O8P. Mole weight: 809.84. | |
| Uridine, 3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]- | Uridine, 3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino], is a multi-faceted therapeutic candidate that exhibits anti-viral properties against various diseases such as hepatitis B, HIV, and herpes simplex virus. Moreover, uridine has drawn considerable attention in neuroscience research due to its reported potential as a treatment option for Parkinson's disease and depression, among other neurological disorders. Uridine's ability to improve phospholipid metabolism within neuronal membranes and to stimulate synaptic growth and neurite outgrowth have demonstrated its potential as a promising therapeutic agent for certain neurological conditions. Alternative Names: 3'-Deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]uridine. CAS No. 2299277-76-0. Molecular formula: C32H35N3O7. Mole weight: 573.64. | |
| Uridine, 3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | Uridine, 3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a fundamental compound with utilization pertaining to the synthesis of nucleotide analogs and nucleic acids, embodying a crucial role in the developmrnt of antiviral therapies and gene modulation. Alternative Names: 2-cyanoethyl (((2S,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(2-methoxyethoxy)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 2299277-80-6. Molecular formula: C41H52N5O8P. Mole weight: 773.85. | |
| Uridine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl- | Uridine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl, is a multifunctional compound whose potential therapeutic applications have been extensively researched. Notably, it has been found to be a promising treatment option for Alzheimer's and dementia owing to its ability to improve cognitive function and provide neuroprotection through manipulation of dopamine and acetylcholine levels in the brain. Furthermore, Uridine plays a noteworthy role in RNA synthesis and is a vital precursor to nucleotide synthesis, thus highlighting its importance in biochemical regulation and signaling pathways. CAS No. 2299283-50-2. Molecular formula: C32H33N3O6. Mole weight: 555.62. | |
| Uridine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | Uridine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite], a chemical reagent employed in RNA analog synthesis, has garnered attention as an effective treatment for viral infections such as HIV and hepatitis C. Its synthetic properties mimic those of natural uridine nucleotides, enabling the development of RNA molecules with greater therapeutic efficacy. Its efficient and specific incorporation into RNA oligonucleotides via phosphoramidite conjugation makes it a valuable tool in drug design. Alternative Names: ((2S,3R,4R,5R)-4-(allyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299283-38-6. Molecular formula: C41H50N5O7P. Mole weight: 755.84. | |
| Uridine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-[2-(trifluoromethoxy)ethyl]- | Uridine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-[2-(trifluoromethoxy)ethyl], a potent chemical compound of both antiviral and anticancer properties, has emerged as a promising candidate for future drug development. As a powerful inhibitor of replication of viruses like hepatitis B and C, it has piqued the interest of biomedicine researchers. Additionally, its potential efficacy in treating cancer continues to be a focal point of investigation. This multifaceted compound has undoubtedly captured the attention of the scientific community and holds significant promise for future breakthroughs in the field. CAS No. 2299280-92-3. Molecular formula: C32H32F3N3O7. Mole weight: 627.61. | |
| Uridine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-[2-(trifluoromethoxy)ethyl]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | Uridine 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-[2-(trifluoromethoxy)ethyl]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a crucial component employed in biomedical research to construct oligonucleotides, whose effects are far-reaching. Not only do these oligonucleotides show promise in inhibiting the proliferation of potentially deadly viruses, but they also hold potential as cancer cell treatments and may even have an impact on protein expression. Alternative Names: 2-cyanoethyl (((2S,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-(((4-methoxyphenyl)diphenylmethyl)amino)-4-(2-(trifluoromethoxy)ethoxy)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 2299280-34-3. Molecular formula: C41H49F3N5O8P. Mole weight: 827.83. | |
| Uridine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-methyl-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) | Uridine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-methyl-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) is an essential chemical compound utilized in nucleoside analogue development to combat viral diseases and cancer. Interestingly, this natural building block is employed to synthesize oligonucleotides that can specifically target genes or viral RNA. Uridine derivatives perform a crucial role in improving the pharmacokinetic and pharmacological properties of nucleoside analogs, thereby enhancing their therapeutic efficacy to combat lethal illnesses. Alternative Names: 2-cyanoethyl (((2S,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxy-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-19-5. Molecular formula: C39H48N5O7P. Mole weight: 729.8. | |
| Uridine 5'-(2-Methylpropanoate) | An impurity of Molnupiravir which is an antiviral drug with promising activity against the SARS-CoV-2 virus. Alternative Names: Molnupiravir Impurity C; Molnupiravir Impurity 7; ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl isobutyrate. Grades: ≥98%. CAS No. 886538-48-3. Molecular formula: C13H18N2O7. Mole weight: 314.29. | |
| Uridine-5'-diphosphate-4-deoxy-4-fluoro-α-D-galactose | Uridine-5'-diphosphate-4-deoxy-4-fluoro-α-D-galactose is the substrate of UDP-galactose 4-epimerase of Trypanosoma brucei. Alternative Names: Uridine 5'-(Trihydrogen Diphosphate) P'-(4-Deoxy-4-fluoro-α-D-galactopyranosyl) Ester. CAS No. 190852-32-5. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. | |
| Uridine-5'-diphosphate trisodium salt | Uridine-5'-diphosphate trisodium salt is an indispensable biochemical compound utilized extensively in the nucleic acid synthesis and glycogen metabolism research. Within the tapestry of scientific exploration, Uridine-5'-diphosphate trisodium salt emerges as a pivotal player, intimately intertwined with the intricate fabric of RNA metabolism assessment, viral replication elucidation and the research of afflictions such as cancer and neurological disorders. Alternative Names: 5'-UDP.Na3; Uridine 5'-(trihydrogendiphosphate), trisodium salt; ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate trisodium salt; trisodium uridine 5'-diphosphate; Uridine, 5'-(trihydrogen diphosphate), sodium salt (1:3); Trisodium UDP; UDP trisodium salt. Grades: ≥98% by HPLC. CAS No. 19817-91-5. Molecular formula: C9H11N2Na3O12P2. Mole weight: 470.11. | |
| Uridine 5'-diphosphoglucose | Uridine 5'-diphosphoglucose is an indispensable biomolecule extensively employed in the biomedical sector, exerting a pivotal function in the synthesis of glycogen, glycosaminoglycans and glycolipids. Furthermore, its extensive application encompasses the research of metabolic ailments, including glycogen storage diseases and impairments associated with glycosylation dysfunction. Alternative Names: Uridine diphosphate glucose. Grades: 95%. CAS No. 152697-45-5. Molecular formula: C15H24N2O17P2. Mole weight: 566.30. | |
| Uridine 5'-Diphospho-N-Acetylquinovosamine Disodium Salt | Uridine 5'-Diphospho-N-Acetylquinovosamine, an analogue of FlaA1, is a bifunctional UDP-GlcNAc C6 dehydratase/C4 reductase from Helicobacter pylori. Alternative Names: Uridine 5'-(Trihydrogen diphosphate) P'-[2-(Acetylamino)-2,6-dideoxy-α-D-glucopyranosyl] Ester Disodium Salt; UDP-N-acetylquinovosamine Disodium Salt; UDP-α-N-acetylquinovosamine Disodium Salt. CAS No. 131564-52-8. Molecular formula: C17H25N3Na2O16P2. Mole weight: 635.32. | |
| Uridine-5-(N-Fmoc-methylamino)-acetyl-(9-fluorenylmethyl)ester | Uridine-5-(N-Fmoc-methylamino)-acetyl-(9-fluorenylmethyl)ester is an extensively employed compound within the biomedical fieldboasting multifaceted applications for the research of diverse ailments such as cancer, alzheimer's disease and viral infection. Grades: ≥95%. Molecular formula: C41H37N3O10. Mole weight: 731.75. | |
| Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-3'-thio-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) | Uridine, the 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-3'-thio nucleotide analog, is a vital component in the synthesis of both RNA and DNA within the biomedical industry. Additionally, its applications extend to antiviral drug research and treatment of HIV-1, thereby highlighting its multifaceted nature in the realm of biomedicine. Alternative Names: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 247223-84-3. Molecular formula: C40H49N4O8PS. Mole weight: 776.88. | |
| Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3-methyl-2'-O-methyl-(9CI) | Uridine derivative 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3-methyl-2'-O-methyl is a valuable compound utilized in the biomedical industry for treating conditions linked to cognitive dysfunction and memory impairment, which include Alzheimer's disease and various forms of dementia. Its efficacy in enhancing cognitive performance and safeguarding brain cells from aging-induced or disease-induced damage has been demonstrated through extensive research. CAS No. 852155-65-8. Molecular formula: C32H34N2O8. Mole weight: 574.62. | |
| Uridine-5-oxo-acetyl-(9-fluorenylmethyl)ester | Uridine-5-oxo-acetyl-(9-fluorenylmethyl)ester is an extraordinary biomedical compound widely acknowledged for its astounding capabilities in studying neurological disorders and cognitive impairments. Grades: ≥95%. Molecular formula: C25H24N2O9. Mole weight: 496.47. | |
| Uridine, 5'-(P,P',P'',P''-tetrahydrogen imidotriphosphate) | Uridine 5'-(P,P',P'',P''-tetrahydrogen imidotriphosphate), is a phosphorylated uridine compound used as a key substrate for enzymes participating in pyrimidine nucleotide metabolism and nucleoside synthesis. The molecular formula C9H15N2O15P4 belies its therapeutic potential for neuropathological ailments including Alzheimer's disease and stroke. With its unique chemical configuration, it harnesses a host of biochemical properties that warrant further study in the clinical setting. CAS No. 497064-75-2. Molecular formula: C9H16N3O14P3. Mole weight: 483.16. | |
| Uridine-5'-(tetrahydrogen triphosphate) sodium salt (1:4) | Uridine-5'-(tetrahydrogen triphosphate) sodium salt (1:4), a pivotal compound extensively utilized in the biomedical sector, serves as a fundamental substrate facilitating RNA synthesis and orchestrating intricate cellular metabolism. Its profound importance becomes pronounced in the realm of managing neurological maladies, such as Parkinson's disease, where it bolsters neurotransmitter activity. Alternative Names: 5'-UTP.Na4; Uridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; Uridine 5'-trisphosphate, sodium salt (1:4); 5'-UTP tetrasodium salt; Uridine triphosphate tetrasodium salt; UTP tetrasodium salt; Uridine 5'-(tetrahydrogen triphosphate), sodium salt (1:4); Sodium UTP; Uridine triphosphate sodium salt; Uridine 5'-tetraphosphate, tetrasodium salt. Grades: ≥97% by HPLC. CAS No. 14264-46-1. Molecular formula: C9H11N2Na4O15P3. Mole weight: 572.07. | |
| Uridine 5'-(Tetrahydrogen Triphosphate) Tris-N,N-dibutyl-1-butanamine | Uridine 5'-(Tetrahydrogen Triphosphate) Tris-N,N-dibutyl-1-butanamine, an intermediate in the synthesis of Diquafosol Sodium Salt, is a dinucleoside derivative of uridine that acts as a selective P2Y2 receptor agonist. Diquafosol is useful in the treatment of dry eye syndrome. Molecular formula: C45H96N5O15P3. Mole weight: 1040.19. | |
| Uridine 5'-(trihydrogen diphosphate) | Uridine 5'-(trihydrogen diphosphate) is a phosphorylated derivative of the nucleoside Uridine. Alternative Names: Uridine 5'-Diphosphate; UDP. Molecular formula: C9H14N2O12P2. Mole weight: 404.16. | |
| Uridine 5'-(trihydrogendiphosphate), P'-b-D-glucopyranosylester, sodium salt (9CI) | Uridine 5'-(trihydrogendiphosphate), P'-b-D-glucopyranosylester, sodium salt (9CI) is a biomedical compound applied in the realm of nucleotide metabolism, assuming a pivotal role by proficiently facilitating the synthesis of RNA and DNA. Alternative Names: UDP-ALPHA-D-GLUCOSE, DISODIUM SALT; UDPG; UDPG 2NA; UDPG DISODIUM SALT; UDP-GLC, 2NA; UDP-GLC, DISODIUM SALT. Grades: ≥98%. CAS No. 117756-22-6. Molecular formula: C15H24 N2 O17 P2. x Na. Mole weight: 610.27. | |
| Uridine 5'-(trihydrogen diphosphate) sodium salt | Uridine 5'-(trihydrogen diphosphate) sodium salt, a key player in RNA synthesis and neural plasticity modulation, has demonstrated intriguing potential as an agent for ameliorating Alzheimer's disease and related cognitive afflictions. Promisingly, this biochemical has been shown to enhance memory formation in the hippocampus - a crucial cognitive hub in the brain. Ongoing studies indicate that Uridine 5'-(trihydrogen diphosphate) sodium salt may hold the key to unlocking the mysteries of cognitive function and neurological disorders. Alternative Names: Uridine 5'-(Trihydrogen Diphosphate) Sodium Salt; 1457-11-0; sodium; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono phosphate; Uridine5'-(TrihydrogenDiphosphate)SodiumSalt; sodium [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphono phosphate. CAS No. 1457-11-0. Molecular formula: C9H13N2NaO12P2. Mole weight: 426.14. | |
| Uridine 5'-triphosphate dihydrate trisodium salt | Uridine 5'-triphosphate dihydrate trisodium salt, an indispensable compound extensively employed in the biomedical sector, serves diverse purposes. Primarily, it assumes a pivotal function in the intricate amalgamation of RNA and DNA, unequivocally contributing to cellular functioning. Alternative Names: Uridine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:3:2); Uridine 5'-(tetrahydrogen triphosphate), trisodium salt, dihydrate; Uridine 5'-(tetrahydrogen triphosphate) trisodium salt, dihydrate; 5'-UTP trisodium salt, dihydrate; UTP trisodium salt, dihydrate. Grades: ≥90% by HPLC. CAS No. 116295-90-0. Molecular formula: C9H12N2Na3O15P3.2H2O. Mole weight: 586.12. | |
| Uridine 5'-triphosphate disodium salt | Uridine 5'-triphosphate disodium salt is an indispensable compound in the intricate orchestration of RNA synthesis and regulation, aiding in exploring the enigmatic terrain of nucleotide metabolism, charting the intricate signaling pathways. Notably, it plays a pivotal role in studying the cognitively debilitating neurological disorders and metabolic maladies stemming from perturbed RNA synthesis. Alternative Names: UTP-Na2; Uridine 5'-(tetrahydrogen triphosphate), disodium salt; UTP Disodium Salt; Disodium uridine triphospahte; disodium uridine 5'-triphosphate; 5'-UTP 2Na; Uridine 5'-triphosphoric acid Disodium salt. Grades: ≥95% by HPLC. CAS No. 36051-69-1. Molecular formula: C9H13N2Na2O15P3. Mole weight: 528.11. | |
| Uridine 5'-triphosphate sodium salt | The solution form of UTP. UTP is a pyrimidine nucleoside triphosphate playing an important role as a substrate for the synthesis of RNA during transcription. It also acts as a dual agonist of purinergic P2Y2 and P2Y4 receptors. Alternative Names: UTP sodium salt; Uridine 5'-triphosphate, sodium salt; Uridine 5'-(tetrahydrogen triphosphate) sodium salt; Uridine 5'-trisphosphate sodium salt (1:x); Uridine 5'-(tetrahydrogen triphosphate), sodium salt (1:x). Grades: ≥95% by HPLC. CAS No. 74674-72-9. Molecular formula: C9H15N2O15P3 (free acid). Mole weight: 484.14 (free acid). | |
| Uridine 5'-Triphosphate Trisodium Salt Hydrate | It is a polyphosphate analogue of the nucleoside uridine, which can be used in the preparation of potent and selective agonists at the G-protein-coupled P2Y receptors. Alternative Names: Uridine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt Hydrate; NSC 20260 Hydrate; Trisodium UTP Hydrate; UTP Trisodium Salt Hydrate; Utipina Hydrate. Grades: 95%. Molecular formula: C9H12N2Na3O15P3 xH2O. Mole weight: 550.09. | |
| Uridine 5'-triphosphate trisodium salt monohydrate | UTP serves as a building block for RNA synthesis and modification, playing a vital role in cellular processes such as gene expression and protein synthesis. It is often utilized in research involving RNA labeling, transcription and RNA structural studies. Alternative Names: Uridine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:3:1); Uridine 5'-triphosphate trisodium salt hydrate; UTP sodium salt hydrate; Uridine 5'-triphosphate, sodium salt hydrate. Grades: ≥90% by HPLC. CAS No. 1266569-92-9. Molecular formula: C9H14N2Na3O16P3. Mole weight: 568.10. | |
| Uridine 5'-Triphosphate Tris Salt | Uridine 5'-Triphosphate Tris Salt refers to uridine-5'-triphosphate (UTP) complexed with tromethamine (Tris) to form a stable salt. Similarly to other nucleotide Tris salts like ATP, GTP, and CTP, UTP Tris salt is commonly used in biochemical and molecular biology research where the presence of Tris is necessary to maintain a specific pH range in the experimental conditions. The addition of Tris to UTP allows researchers to control the pH of the solution while working with UTP, which is sensitive to changes in pH. UTP Tris salt is utilized in various enzymatic assays, RNA synthesis, and other biochemical experiments where maintaining a stable pH is crucial for the desired reactions. As a polyphosphate analogue of the nucleoside Uridine, Uridine 5'-Triphosphate Tris Salt can be used in the preparation of potent and selective agonists at the G-protein-coupled P2Y receptors. Alternative Names: UTP tromethamine salt; Uridine 5'-triphosphate, tris salt; Uridine 5'-(tetrahydrogen triphosphate) tris salt; Uridine 5'-(tetrahydrogen triphosphate), compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol; 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, compd. with uridine 5'-(tetrahydrogen triphosphate); Uridine 5'-trisphosphate tris salt (1:x); UTP Tris salt. Grades: ≥97% by HPLC. CAS No. 108321-53-5. Molecular formula: C9H15N2O15P3.xC4H11NO3. Mole weight: 484.14 (free acid). | |
| Uridylyl-2'-5'-uridine ammonium salt | Uridylyl-2'-5'-uridine ammonium salt is an indispensable and pivotal biomolecule within the biomedical sector, involved in the intricate orchestration of RNA sequence synthesis and modification. Its indispensable functionality encompasses the research of cellular wholeness and the orchestration of gene expression. Alternative Names: D-Uridylyl-2'-5'-uridine ammonium salt. Grades: 95%. CAS No. 108321-54-6. Molecular formula: C18H23N4O14P·NH3. Mole weight: 567.41. | |
| Uridylyl-(3'-5')-adenosine | Uridylyl-(3'-5')-adenosine, an indispensable enzyme in the field of biomedicine, holds immense significance owing to its pivotal role in nucleotide metabolism. Its involvement in the synthesis of flavin adenine dinucleotide (FAD), a fundamental coenzyme for diverse enzymatic reactions, further amplifies its importance. Prominently employed for investigating FAD-dependent enzymes and their potential implications in a wide array of ailments like cancer, cardiovascular disorders, and neurodegenerative conditions, this product emerges as a scholarly tool in scientific exploration. Alternative Names: UpA RNA Dinucleotide (5'-3'); Uridylyladenosine; Uridine-3',5'-adenosine phosphate; (3',5')-Uridylyladenosine; 5'-Adenylic acid, ester with uridine-(5'→3'); Uridylyl-(3'→5')-adenosine; (3'-5')UpA; Adenosine 5',3'-phosphouridine; NSC 118092; UmpA; UpA. Grades: ≥95% by AX-HPLC. CAS No. 3256-24-4. Molecular formula: C19H24N7O12P. Mole weight: 573.40. | |
| Uridylyl-3'-5'-adenosine ammonium salt | Uridylyl-3'-5'-adenosine ammonium salt is a pivotal compound extensively employed in diverse applications. Notably, it emerges as a fundamental player in enzymatic cascades, serving as a substrate for essential RNA editing enzymes. Moreover, it assumes a vital role in the synthesis of cyclic adenosine monophosphate (cAMP), a critical secondary messenger intricately involved in cellular responses. Molecular formula: C19H27N8O12P. Mole weight: 590.44. | |
| Uridylyl-(3'-5')-cytidine | Uridylyl-(3'-5')-cytidine, a pivotal enzyme central to the biomedicine sector, exhibits invaluable utility for combatting select viral infections and malignancies. Its significance lies in RNA synthesis, bolstering cellular functionality and resilience. Alternative Names: UpC RNA Dinucleotide (5'-3'); Cytidylyl-(5',3')-uridine; 3'-Uridylic acid, 5'-ester with cytidine; Uridine, cytidylyl-(5'→3')-; Uridylyl-(3'→5')-cytidine; Cytidylyl-(5'→3')-uridine; NSC 131649. Grades: ≥95% by AX-HPLC. CAS No. 3013-97-6. Molecular formula: C18H24N5O13P. Mole weight: 549.40. | |
| Uridylyl-3'-5'-cytidine ammonium salt | Uridylyl-3'-5'-cytidine ammonium salt is an exceptional biomedical compound, extensively employed in studying viral infections such as hepatitis C, influenza and respiratory syncytial virus. Representing a formidable nucleotide analogue, it displays remarkable antiviral efficacy against diverse RNA viruses. Molecular formula: C18H27N6O13P. Mole weight: 566.41. | |
| Uridylyl-(3'-5')-guanosine | Uridylyl-(3'-5')-guanosine, an essential nucleoside, proves indispensable in RNA capping that fortifies mRNA stability and translation initiation. Acting as a potent substrate, it employs the services of viral RNA polymerases and guanylyltransferases as its aides. In addition, studies have shown its successful repulsion against RNA viruses - from hepatitis C, to yellow fever and dengue viruses. Alternative Names: UpG RNA Dinucleotide (5'-3') ; Uridylyl-(3',5')-guanosine. Grades: ≥95% by AX-HPLC. CAS No. 3474-4-2. Molecular formula: C19H24N7O13P. Mole weight: 589.40. | |
| Uridylyl-3'-5'-guanosine ammonium salt | Uridylyl-3'-5'-guanosine ammonium salt is a fundamental constituent, renowned for its indispensability in pharmacological research of ameliorating diverse afflictions such as neoplastic growths and viral entanglements. Molecular formula: C19H24N7O13P·Xnh3. Mole weight: 589.41 (free acid). | |
| Uridylyl-(3'-5')-uridine | Uridylyl-(3'-5')-uridine is a dinucleotide derivative where uridine is linked via a 3',5'-phosphodiester bond to another uridine molecule. It is used in biochemical and molecular biology research to study RNA-related processes, including RNA capping mechanisms, mRNA processing, and interactions with RNA-binding proteins. This nucleotide derivative plays a significant role in investigating RNA structure, function, and enzymatic reactions involving RNA molecules. Alternative Names: UpU RNA Dinucleotide (5'-3'); Uridine monophosphate-uridine; UmpU; Uridylyl-(3'→5')-uridine; 5'-Uridylic acid, 3'-ester with uridine; (3',5')-Uridylyluridine; Uridylyl-3',5'-uridine; UpU. Grades: ≥95% by AX-HPLC. CAS No. 2415-43-2. Molecular formula: C18H23N4O14P. Mole weight: 550.37. | |
| Ursodeoxycholic acid acyl-b-D-glucuronide | Ursodeoxycholic acid acyl-b-D-glucuronide, an imperative compound in the field of biomedicine, serves as a remarkable treatment for cholestatic liver diseases. Derived from the esteemed ursodeoxycholic acid, it assumes the role of a hepatoprotective agent, substantially diminishing the build-up of pernicious bile acids within the hepatic system. Alternative Names: Ursodeoxycholic Acid Acyl-beta-D-glucuronide. CAS No. 208038-28-2. Molecular formula: C30H48O10. Mole weight: 568.70. | |
| UTPαS (Sp isomer) | UTPαS is an innovatively engineered nucleotide analog emerging as an invaluable instrument, facilitating in-depth investigations into RNA-associated mechanisms. Remarkably versatile, this modified nucleotide analog unleashes a myriad of applications encompassing RNA synthesis, precise labeling techniques along with elucidating ribozymes and unraveling the enigmatic world of RNA-binding proteins. Alternative Names: Alpha Thiol UTP (Sp isomer); 1-Thio-UTP (Sp isomer); Uridine-5'-O-(1-Thiotriphosphate) Sp-isomer; Uridine, 5'→P''-ester with [P''(S)]-thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH)); Uridine, 5'→P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), (S)-; Sp-UTP-αS. Grades: ≥95% by HPLC. CAS No. 71214-29-4. Molecular formula: C9H15N2O14P3S. Mole weight: 500.21. | |
| UTP-γ-AmNS | UTP-γ-AmNS is a highly versatile compound extensively employed in the biomedical sector, serving as a pivotal precursor for nucleic acid synthesis, finding diverse applications in extensive research of viral infections like HIV and hepatitis. UTP-γ-AmNS assumes an indispensable role in facilitating investigations pertaining to nucleotide metabolism and unraveling the intricate mechanisms governing viral replication. Alternative Names: Uridine-5'-triphosphate-γ-(sulfo-1-naphthyl)amide, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C19H22N3O17P3S (free acid). Mole weight: 689.37 (free acid). | |
| UTPγS | UTPγS is a nucleotide analog widely used in biomedical research. It serves as a substrate for enzymes involved in RNA synthesis and modification. UTPγS is employed in studies investigating RNA structure, RNA-protein interactions, and ribozyme activities. It finds applications in the exploration of RNA-based therapeutics and drug development targeting infectious diseases. Alternative Names: Uridine-5'-(γ-thio)-triphosphate; Uridine-5'-O-(γ-Thio)-triphosphate; UTP-γS; Uridine 5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid; UTP-Gamma-S; Uridine 5'-O-(3-thiotriphosphate). Grades: ≥95% by HPLC. CAS No. 79049-97-1. Molecular formula: C9H15N2O14P3S. Mole weight: 500.20. | |
| Valienamine | Valienamine HCl is a potent pharmaceutical compound used in the research of bacterial infections, particularly those caused by resistant strains. It exhibits antimicrobial activity by inhibiting the growth of bacteria. Valienamine HCl serves as a key ingredient in various antimicrobial drugs. Uses: Glycoside hydrolase inhibitors. Alternative Names: (+)-Valienamine. CAS No. 38231-86-6. Molecular formula: C7H13NO4. Mole weight: 175.18. | |
| Valiolamine | Valiolamine is an exceptional alkaloid compound, used for studying chronic myeloid leukemia (CML). By virtue of its extraordinary capability to impede tyrosine kinases, Valiolamine demonstrates unparalleled potency in studying leukemic manifestations. Alternative Names: D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-; 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol; EB 0155. Grades: ≥95%. CAS No. 83465-22-9. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| Valtorcitabine Dihydrochloride | 2'-Deoxy-L-cytidine 3'-O-L-valinyl ester 2HCl is a highly prized compound with applications spaning across a wide range, encompassing the reserch of diverse ailments such as cancer, viral infections, as well as autoimmune disorders. Alternative Names: Valtorcitabine Dihydrochloride;359689-54-6;NM-147;Valtorcitabine Dihydrochloride [USAN];5816OWJ81W;[(2S,3R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] (2S)-2-amino-3-methylbutanoate;dihydrochloride;Valtorcitabine dihydrochloride (USAN);Valtorcitabine HCl;L-Valine, 3'-ester with 4-amino-1-(2-deoxy-.beta.-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone, dihydrochloride;UNII-5816OWJ81W;CHEMBL2107810;NM 147;DA-68529;D06278;Q27261537;L-Valine, 3'-ester with 2'-deoxycytidine, dihydrochloride;4-AMINO-1-(3-O-((2S)-2-AMINO-3-METHYLBUTANOYL)-2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)PYRIMIDIN-2(1H)-ONE DIHYDROCHLORIDE;4-Amino-1-(3-O-((2S)-2-amino-3-methylbutanoyl)-2-deoxy-beta-D-erythro-pentofuranosyl)pyrimidin-2(1H)-one dihydrochloride. Grades: ≥ 99%. CAS No. 359689-54-6. Molecular formula: C14H24Cl2N4O5. Mole weight: 399.27. | |
| Vanillin 2',3',4',6'-O-Tetraacetyl-β-D-Glucoside | Vanillin 2',3',4',6'-O-Tetraacetyl-β-D-Glucoside is a protected intermediate in the synthesis of glucosylated precursor of Vanillin found in the seed pods of Vanilla planifola. Alternative Names: [(2R,3R,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-(4-FORMYL-2-METHOXYPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 23598-07-4. Molecular formula: C22H26O12. Mole weight: 482.43. | |
| Vanillylmethanol 4-Glucuronide | Vanillylmethanol 4-Glucuronide is a derivative of Vanillylmethanol, which is an odorant found in strawberries, grapes and olive oil. Vanillylmethanol has high scavenging activities and inhibits homocysteine-induced endothelial cell adhesion. Alternative Names: 4-(2-Hydroxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid. CAS No. 948028-93-1. Molecular formula: C15H20O9. Mole weight: 344.31. | |
| Veratric acid acyl-β-D-glucuronide | Veratric acid acyl-β-D-glucuronide is a metabolite formed from veratric acid, which is a compound known for its antioxidant and anti-inflammatory properties. Alternative Names: 1-(3,4-Dimethoxybenzoate) β-D-glucopyranuronic acid; Veratrate β-D-glucopyranuronic acid; β-D-Glucopyranuronic acid, 1-(3,4-dimethoxybenzoate); β-D-Glucopyranuronic acid, 1-veratrate; Veratric acid, 1-ester with β-D-glucopyranuronic acid; Veratroic acid β-D-glucuronide; Veratric Acid Glucuronide; (2S,3S,4S,5R,6S)-6-((3,4-Dimethoxybenzoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: ≥98%. CAS No. 19237-57-1. Molecular formula: C15H18O10. Mole weight: 358.30. | |
| Verbascotetraose | Verbascotetraose is a naturally occurring plant-derived carbohydrate, possessing applications in studying an array of ailments such as diabetes, obesity and metabolic disturbances. Functioning as a prebiotic, Verbascotetraose confers advantageous consequences on the gastrointestinal microbiota. Alternative Names: a-D-Galactopyranosyl-(1-6)-a-D-galactopyranosyl-(1-6)-a-D-galactopyranosyl-(1-6)-D-glucose; O-α-D-Galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-D-glucose; Gal(a1-6)Gal(a1-6)Gal(a1-6)aldehydo-Glc. CAS No. 1111-08-6. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| Vicianose | Vicianose is an extensively utilized carbohydrate compound within the biomedical industry, used in studying diabetes and various metabolic disorders. Alternative Names: 6-O-α-L-Arabinopyranosyl-D-glucose; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 14116-69-9. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| Viramidine Hydrochloride | Taribavirin hydrochloride is an orally active inosine monophosphate dehydrogenase inhibitor, has activity against a wide range of viruses, especially the hepatitis C virus and influenza virus. Taribavirin hydrochloride is a Ribavirin prodrug, is designed to concentrate within the liver to target HCV-infected hepatocytes while minimizing distribution within red blood cells (RBCs) and the development of hemolytic anemia. Uses: Antiviral agents. Alternative Names: 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboximidamide Monohydrochloride; AVS 206; ICN 3142; Ribamidine Hydrochloride; Taribavirin Hydrochloride. Grades: 98%. CAS No. 40372-00-7. Molecular formula: C8H14ClN5O4. Mole weight: 279.68. | |
| Vitamin D2 b-D-glucuronide sodium salt | Vitamin D2 b-D-glucuronide sodium salt is a biomedical product used for studying the metabolism and role of Vitamin D2 in the body. It is a derivative of Vitamin D2 that enables investigate its various functions. Alternative Names: (3b,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-yl b-D-glucopyranosiduronic acid monosodium salt. CAS No. 85701-30-0. Molecular formula: C34H51NaO7. Mole weight: 594.75. | |
| Vitexin-4-rhamnoside | Vitexin-4-rhamnoside is a potent bioactive compound widely used in the biomedical industry. Derived from natural sources, it has been shown to exhibit strong anti-inflammatory and antioxidant properties. This product is commonly employed in the treatment of various diseases such as cancer, cardiovascular disorders, and neurodegenerative conditions. Its therapeutic potential makes it a valuable asset in drug development and disease management within the field of biomedicine. Alternative Names: 2-[4-[(6-Deoxy-α-L-mannopyranosyl)oxy]phenyl]-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 8-β-D-glucopyranosyl-4',5,7-trihydroxy-, 4'-(6-deoxy-α-L-mannopyranoside); Vitexin, 4'-L-rhamnoside; Vitexin, 4'-(6-deoxymannoside); Vitexin, 4'-rhamnoside; Vitexin rhamnoside. CAS No. 32426-34-9. Molecular formula: C27H30O14. Mole weight: 578.52. | |
| Wheat starch | Wheat starch is a natural starch extracted from wheat and is widely used in the food industry. It is primarily used as a thickener, gelling agent, binder, and stabilizer. Wheat starch is an active ingredient in many food products and is used as a food additive. It is also used in the textile, paper, chemical, and pharmaceutical industries as a thickener, stabilizer, gelling agent, and adhesive. | |
| Wybutosine | Wybutosine is a highly modified nucleoside found in phenylalanine tRNA that plays a crucial role in ensuring the accuracy of protein synthesis. Its unique structure and function underscore its importance in the translation process and highlight its relevance in both basic biological research and potential clinical applications. Alternative Names: 3H-Imidazo[1,2-a]purine-7-butanoic acid, 4,9-dihydro-α-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-β-D-ribofuranosyl-, methyl ester, (S)-; Nucleoside Y; Nucleoside Y, from Saccharomycescerevisiae; Y-Nucleoside; 3H-Imidazo[1,2-a]purine-7-butanoic acid, 4,9-dihydro-α-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-β-D-ribofuranosyl-, methyl ester, (αS)-. Grades: ≥98%. CAS No. 55196-46-8. Molecular formula: C21H28N6O9. Mole weight: 508.49. | |
| wyosine | Wyosine is a compound commonly found in transfer RNA (tRNA) molecules. It plays a significant role in stabilizing the anticodon loop of tRNA aiding in accurate protein synthesis. Wyosine has been studied in various diseases, such as cancer and viral infections, due to its involvement in tRNA function and cellular processes. Alternative Names: 9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-4,6-dimethyl-3-b-D-ribofuranosyl-; {3H-Diimidazo[1,2-a:4',5'-d]pyrimidin-9-one} 4,9-dihydro-4,6-dimethyl-3-B-D-ribofuranosyl-; 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4,6-dimethyl-imidazo[1,2-a]purin-9-one. CAS No. 52662-10-9. Molecular formula: C14H17N5O5. Mole weight: 335.32. | |
| Xamoterol β-D-Glucuronide | Xamoterol Glucuronide is a metabolite of Xamoterol, which is an authentic β1-adrenoceptor (β1-AR) agonist that has been shown to mimic the autoantibody effect on rat atria β1-AR apoptosis. Alternative Names: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid; 4-[2-Hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]phenyl-β-D-glucopyranosiduronic Acid. CAS No. 93491-13-5. Molecular formula: C22H33N3O11. Mole weight: 515.51. | |
| Xanthosine | The deamination product of Guanosine. Potential biomarker for detecting radiation exposure. Used in the amplification of DNA isothermal strand displacement. Alternative Names: 1H-Purine-2,6-dione, 3,9-dihydro-9-β-D-ribofuranosyl-; 2,3-Dihydro-2-oxoinosine; 3,9-Dihydro-9-β-D-ribofuranosyl-1H-purine-2,6-dione; 9-β-D-Ribofuranosylxanthine; Inosine, 2,3-dihydro-2-oxo-; NSC 18930; β-D-Ribofuranoside, xanthine-9; Xanthine riboside. Grades: >98.0%. CAS No. 146-80-5. Molecular formula: C10H12N4O6. Mole weight: 284.23. | |
| Xanthosine-5'-monophosphate ammonium salt | Xanthosine-5'-monophosphate ammonium salt, a highly esteemed compound in the biomedical industry, aptly fulfills a pivotal function in the therapeutic approach of specific ailments. Furthermore, it serves as a vital precursor for the synthesis of diverse pharmaceuticals, showcasing its indispensable role. Alternative Names: 9-(5-O-Phosphonopentofuranosyl)-9H-purine-2,6-diol. CAS No. 523-98-8. Molecular formula: C10H13N4O9P. Mole weight: 364.21. | |
| Xanthosine-5'-Triphosphate | Xanthosine-5'-Triphosphate, known as XTP, holds immense significance within the biomedical sector. It serves as an essential building block for RNA and DNA synthesis, thereby playing a pivotal role in genetic material generation. Its versatility extends to governing crucial cellular operations like protein synthesis, signaling pathways, and enzymatic reactions. Alternative Names: Xanthosine-TP. Grades: ≥ 95 % by HPLC. CAS No. 6253-56-1. Molecular formula: C10H15N4O15P3(free acid). Mole weight: 524.16 (free acid). | |
| Xanthosine dihydrate | Xanthosine Dihydrate is a multifaceted compound widely employed as a pivotal intermediary compound in the intricate process of synthesizing highly potent antiviral drugs, exemplified by oxymetacrine. This exceptional compound exhibits its profound applications in studying an extensive range of virulent infections, most notably the infamous hepatitis C, through its remarkable capability to impede viral replication. Alternative Names: UNII-1U62I480SP; MFCD00149347; ST51007290. Grades: 95%. CAS No. 5968-90-1. Molecular formula: C10H12N4O6.2H2O. Mole weight: 320.258. | |
| Xanthosine, dioxime(9CI) | Xanthosine, dioxime(9CI) is a paramount biomedical compound, emerging as an invaluable weapon for studying spectrum of diseases such as leukemia and formidable solid tumors. Alternative Names: DHAPR; 9H-Purine, 2,6-bis(hydroxyamino)-9-β-D-ribofuranosyl. CAS No. 16033-28-6. Molecular formula: C10H14N6O6. Mole weight: 314.26. | |
| XDP | XDP is an extraordinary chemical compound, used for studying a myriad of cancer types. Exerting unparalleled anticancer prowess, it orchestrates a symphony of inhibitory actions, suppressing cellular proliferation while ceremoniously evoking apoptosis. Alternative Names: Xanthosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 29042-61-3. Molecular formula: C10H14N4O12P2(free acid). Mole weight: 444.18 (free acid). | |
| X-Gal | X-Gal is a fluorecent substrate for β-galactosidase and blue-white selection of recombinant bacterial colonies with the lac+ genotype. Alternative Names: 5-Bromo-4-chloro-3-indolyl β-D-galactopyranoside; X-b-D-Galactoside; BCIG. CAS No. 7240-90-6. Molecular formula: C14H15BrClNO6. Mole weight: 408.64. | |
| XLFG xyloglucan oligosaccharide | XLFG xyloglucan oligosaccharide. Alternative Names: XLFG. Molecular formula: C57H96O47. Mole weight: 1533.3. | |
| X-NeuNAc | Used as a substrate for the detection of sialidase-like enzyme in screening of enzymes, studying physiological activities of gangliosides, and recombinant technologies. Alternative Names: N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-α-neuraminic Acid Monosodium Salt; 5-bromo-4-chloro-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid Monosodium Salt; 5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminic acid sodium salt. Grades: ≥98.0%. CAS No. 160369-85-7. Molecular formula: C19H25N2NaO3S. Mole weight: 559.73. | |
| XppCp | XppCp is an integrative pharmacotherapeutic solution for studying select cancers and inflammatory disorders. With precisely orchestrated molecular mechanisms, XppCp functions as a highly specific and potent inhibitor, effectively impeding key signaling cascades implicated in the malignant proliferation of tumors and inflammatory responses. Alternative Names: (XMPPCP); Xanthosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 187533-42-2. Molecular formula: C11H17N4O14P3(free acid). Mole weight: 522.19 (free acid). | |
| XppNHp | XppNHp is a fluorescent biological probe commonly used in biomedicine to study G protein-coupled receptor signaling pathways. It is used to detect and study receptor-ligand interactions and the activation of adenylyl cyclase enzymes. Its specificity and sensitivity make it a valuable tool in drug discovery and understanding diseases such as cancer and neurological disorders. Alternative Names: (XMPPNP); Xanthosine-5'-[(β ,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 187533-43-3. Molecular formula: C10H16N5O14P3(free acid). Mole weight: 523.18 (free acid). | |
| XTPγS | XTPγS is a non-hydrolyzable GTP analog used in biomedical research as a substitute for GTP. It acts as an agonist for G protein signaling pathways allowing for the study of GTP-binding proteins and their involvement in various intracellular processes, such as cell signaling, neurotransmission and receptor activation. Alternative Names: Xanthosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 90 % by HPLC. CAS No. 723313-37-9. Molecular formula: C10H15N4O14P3S (free acid). Mole weight: 540.22 (free acid). | |
| XTP - Sodium salt | The base of XTP, xanthine, bears a keto group instead of an amino group at C2 of the purine ring. Xanthosine 5'-triphosphate (XTP), a GTP analogue, is expected to possess an even lower affinity for G-protein cr-subunits than GTP. Alternative Names: Xanthosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 105931-36-0. Molecular formula: C10H15N4O15P3(free acid). Mole weight: 524.16 (free acid). | |
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