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| Product | Description | |
|---|---|---|
| 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. Synonyms: trisodium [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;dihydrate. Grades: ≥ 90% (HPLC). CAS No. 116295-90-0. Molecular formula: C9H12N2O15P3·3Na·2H2O. Mole weight: 586.12. |  |
| Uridine 5'-triphosphate dihydrate trisodium salt | Uridine 5'-triphosphate dihydrate trisodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 116295-90-0. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 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. Synonyms: 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% (HPLC). CAS No. 36051-69-1. Molecular formula: C9H13N2O15P3·2Na. Mole weight: 528.11. | |
| Uridine 5'-triphosphate trisodium salt | Uridine 5'-Triphosphate Trisodium Salt Hydrate is a polyphosphate analogue of uridine that is used in the synthesis of agonists at the G-protein-coupled P2Y receptors. Synonyms: UTP-Na3; Uridine 5'-triphosphoric acid trisodium salt; Uridine 5'-triphosphate trisodium; UTP Trisodium Salt; trisodium uridine triphospahte; trisodium uridine 5'-triphosphate; 5'-UTP 3Na; Uridine 5'-(tetrahydrogen triphosphate), trisodium salt. Grades: ≥ 95 %. CAS No. 19817-92-6. Molecular formula: C9H12N2O15P3.3Na. Mole weight: 550.09. | |
| 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. Synonyms: 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 Tris Salt | 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. Synonyms: UTP. Grades: 95%. CAS No. 108321-53-5. Molecular formula: C9H15N2O15P3 xC4H11NO3. Mole weight: 484.14. | |
| 11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 11-UTP (Biotin) (Biotin-X-5-Aminoallyl-uridine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-hydroxyuridine 5'-triphosphate | 2'-Deoxy-5-hydroxyuridine 5'-triphosphate is an essential nucleotide substrate utilized in molecular biology research for DNA sequencing. This modified form of uridine triphosphate is incorporated into DNA during PCR amplification and enables identification of single nucleotide polymorphisms (SNPs) linked to diseases such as cancer and genetic disorders. Synonyms: 5-Hydroxydeoxyuridine triphosphate; 27972-89-0; 2'-Deoxy-5-hydroxyuridine 5'-triphosphate; [(2R,3S,5R)-3-hydroxy-5-(5-hydroxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate; 5-Ohdutp; SCHEMBL149769; 5-Hydroxy-2'-deoxyuridine 5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-hydroxy-. CAS No. 27972-89-0. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. | |
| 2'-Deoxyuridine 5'-triphosphate | 2'-Deoxyuridine 5'-triphosphate, a nucleotide analog, is utilized in DNA synthesis and repair. The drug finds wide application in treating viral infections, most notably herpes and HIV. Administration of this drug leads to the termination of chain growth and subsequent inhibition of viral replication. It is a substrate for DNA polymerase and is incorporated during DNA chain elongation. Such incorporation plays a significant role in the fight against virally induced diseases. Synonyms: 2'-Deoxyuridine-5'-Triphosphoric Acid; Deoxyuridine triphosphate; deoxy-UTP; dUTP; Deoxyuridine-5'-Triphosphate; 2'-deoxyuridine 5'-(tetrahydrogen triphosphate); Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-; ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. Grades: 95%. CAS No. 1173-82-6. Molecular formula: C9H15N2O14P3. Mole weight: 468.14. | |
| 2'-Deoxyuridine-5'-triphosphate sodium salt (dUTP Na) | 2'-Deoxyuridine-5'-triphosphate trisodium salt (CAS# 102814-08-4) is a nucleotide and the sodium salt of dUTP, used as an analyte in biological assays. Group: Biochemicals. Alternative Names: 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt; dUTP trisodium salt; dUTP sodium salt. Grades: Highly Purified. CAS No. 102814-08-4. Pack Sizes: 25mg, 100mg, 250mg, 1g. Molecular Formula: C?H??N?O??P?Na?, Molecular Weight: 534.09. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyuridine-5'-triphosphate trisodium salt | dUTP is a deoxynucleoside triphosphate (dNTP) that acts as a substrate for several enzymes. It can be used in PCR and qPCR. Synonyms: Deoxyuridine triphosphate trisodium salt; deoxy-UTP trisodium salt; dUTP trisodium salt; 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥99% by HPLC. CAS No. 102814-08-4. Molecular formula: C9H12N2O14P3·3Na. Mole weight: 534.09. | |
| 2'-O-Methyluridine-5'-triphosphate | 2'-O-Methyluridine-5'-triphosphate is a nucleotide analog commonly used in biochemistry research. It can be used as a substrate for RNA polymerases or as a terminoligical ATP analog for use in RNA synthesis reactions. Its effectiveness as an antiviral and antitumor agent is also being investigated. Synonyms: 2'-methoxy-UTP; 2'-O-Methyluridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate); ({[ ({[ (2R, 3R, 4R, 5R)-5- (2, 4-dioxo-1, 2, 3, 4-tetrahydropyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy} (hydroxy)phosphoryl)oxy] (hydroxy)phosphoryl}oxy)phosphonic acid. Grades: ≥97% by HPLC. CAS No. 143028-99-3. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| 2'-O-Methyluridine-5'-triphosphate trilithium salt | 2'-O-Methyluridine-5'-triphosphate trilithium salt, a biochemical reagent widely applied in biomedicine to investigate RNA transcription and modification, is a valuable research tool with incomparable properties that afford an accurate insight of cellular processes related to RNA function and modification. Scientists favor its use as a substrate for RNA polymerase, that enables them to scrutinize RNA synthesis and modification of transcripts. Furthermore, this trilithium salt is constructive in analyzing RNA-protein interactions and probing ribozymes. Synonyms: lithium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); 2'-methoxy-UTP trilithium salt. Grades: ≥97% by HPLC. Molecular formula: C10H14Li3N2O15P3. Mole weight: 515.96. | |
| 2'-O-Methyluridine-5'-triphosphate trisodium salt | 2'-O-Methyluridine-5'-triphosphate trisodium salt is an indispensable recompound in the biomedical field, assuming a pivotal position owing to its significance in enzymatic research and nucleotide analysis. Its fundamental purpose lies in comprehending the intricate interplay between RNA molecules and proteins. Functioning as a substrate for RNA polymerases and reverse transcriptases, this compound serves as an exemplary instrument in scrutinizing RNA-dependent mechanisms and fostering the research and development of antiviral pharmaceuticals. Synonyms: sodium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trisodium salt; Trisodium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-methoxy-UTP trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H14N2Na3O15P3. Mole weight: 564.11. | |
| 3'-Deoxyuridine-5'-triphosphate | 3'-Deoxyuridine-5'-triphosphate is a Fundamental Constituent Enabling DNA research and development and Modulation with Wide-ranging Applications in Molecular Biology and Biomedical Research. Presiding as a pivotal substrate for DNA polymerases, its ubiquity in various techniques, such as PCR and DNA sequencing is allows for intricate explorations of DNA repair mechanisms and gene expression. Synonyms: 3'-dUTP; Uridine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grades: ≥90% by AX-HPLC. CAS No. 69199-40-2. Molecular formula: C9H15N2O14P3. Mole weight: 468.14. | |
| 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate | 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate, a synthetic nucleotide analogue, is a versatile and dynamic molecule that has found extensive use within biomedical research. With numerous applications available, this molecule has been shown to successfully penetrate cellular pathways linked to RNA and DNA function, ultimately leading to cancer and viral infection treatment by limiting nucleotide synthesis, and hence thwarting virus and cancer cell replication. Such therapeutic potential, coupled with its characteristic specificity and otherwise low toxicity, make this molecule a prime candidate for exploring advanced horizons within the field of biomedicine. Synonyms: 3'-O-TBDMS-2'-OMe-UTP. Grades: ≥97% by HPLC. Molecular formula: C16H31N2O15P3Si. Mole weight: 612.43. | |
| 4-dUTP (Biotin) (N-Biotin-5-(3-aminoallyl)-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 5-Aminoallyluridine-5'-Triphosphate | 5-Aminoallyluridine-5'-Triphosphate, a fundamental component in molecular biology practices, serves as a crucial reagent for RNA-labeling processes. This particular compound efficiently integrates modified nucleotides into artificially synthesized RNA strands - a crucial step preceding further evaluation. Its utility extends to being an indispensable instrument for in-depth study of RNA's structural and functional characteristics. Synonyms: 5-AA-UTP; 5-(3-Amino-1-propenyl)uridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propenyl)-(E)-. Grades: ≥95% by AX-HPLC. CAS No. 161441-79-8. Molecular formula: C12H20N3O15P3. Mole weight: 539.20. | |
| 5-Aminoallyl uridine 5'-triphosphate lithium salt | 5-Aminoallyl uridine 5'-triphosphate lithium salt. Group: Biochemicals. Alternative Names: 5-[3-Aminoallyl]-uridine-5'-triphosphate lithium salt. Grades: Highly Purified. CAS No. 112131-73-4. Pack Sizes: 500ug, 2.5mg, 5mg. Molecular Formula: C12H17N3O15P3·xLi. US Biological Life Sciences. | Worldwide |
| 5-Aminoallyl uridine 5'-triphosphate sodium salt | 5-Aminoallyl uridine 5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: 5-(3-Aminoallyl)-uridine-5'-triphosphate sodium salt. Grades: Highly Purified. CAS No. 112131-73-4,75221-88-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C12H17N3O15P3·xNa. US Biological Life Sciences. | Worldwide |
| 5-Fluorouridine-5'-triphosphate triethylammonium salt | 5-Fluorouridine-5'-triphosphate triethylammonium salt, an indispensable compound within the field of biomedicine, serves as a pivotal reagent. Its essence lies in its ability to serve as a substrate for RNA synthesis, permitting the infusion of the vital anticancer agent, 5-fluorouracil, into RNA molecules. Synonyms: Uridine 5'-(tetrahydrogen triphosphate),5-fluoro-,compd with N,N-diethylethanamine(1:3)(9CI). Grades: 95%. Molecular formula: C33H74N6O15P3F. Mole weight: 906.89. | |
| 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-Methyl-UTP; 5-Methyluridine triphosphate; ribothymidine triphosphate; 5-methyluridine 5'-(tetrahydrogen triphosphate); D-rTTP; 5-Methyluridine 5'-triphosphoric acid; beta-D-5-Methyl uridine 5'-triphosphate. Grades: ≥95% by HPLC. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| Desthiobiotin-16-Aminoallyl-Uridine-5'-Triphosphate | Desthiobiotin-16-Aminoallyl-Uridine-5'-Triphosphate is a fascinating biomedicine product of remarkable versatility. Not only is it able to facilitate the consequential synthesis of RNA modifications, lending itself well to cutting-edge RNA research, but it also has a multitude of potential applications in the realm of gene expression and RNA splicing studies. Additionally, it represents an ideal substrate for RNA polymerase and can be incorporated into triphosphates, serving as a prime candidate for microarray analysis. Synonyms: Desthiobiotin-16-UTP; Desthiobiotin-UTP. Grades: ≥95% by AX-HPLC. Molecular formula: C32H54N7O19P3. Mole weight: 933.70. | |
| Fluorescein-5(6)-carboxamidocaproyl-(5-[3-aminoallyl]uridine 5'-triphosphate) | Fluorescein-5(6)-carboxamidocaproyl-(5-[3-aminoallyl]uridine 5'-triphosphate) is a vital tool, commonly utilized for fluorescent labeling in DNA or RNA sequencing, microarray analysis and polymerase chain reactions (PCR). Its unique properties facilitate precise tracking and detection of nucleic acids is aiding in the understanding of genetic diseases and pharmaceutical research. Uses: Anticoagulants, chelating agents. Synonyms: Fluorescein-12-UTP; Fluorescein-X-5-Aminoallyl-UTP. Grades: ≥ 95% (HPLC). CAS No. 134367-01-4. Molecular formula: C39H41N4O22P3. Mole weight: 1010.68. | |
| Uridine-13C9,15N2 5?-triphosphate sodium salt solution | ?98 atom %, ?95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. |  |
| Uridine-13C9 5?-triphosphate sodium salt solution | 98 atom % 13C, 95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Uridine-15N2 5?-triphosphate sodium salt solution | 98 atom % 15N, 95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Uridine 5-triphosphate | Uridine 5-triphosphate, a vital RNA building block produced endogenously in human cells, plays a significant role in cell metabolism. Its indispensable value in the biomedical industry for DNA sequencing, gene expression analysis, and likely therapeutic applications cannot be overemphasized. The extensive possibilities of applying this nucleotide in the treatment of cardiovascular diseases, neurological disorders, and select types of cancer is worth being explored. Synonyms: UTP; Uridine 5'-(tetrahydrogen triphosphate); uridine triphosphate; Uteplex. Grades: ≥95% by HPLC. CAS No. 63-39-8. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. | |
| Uridine 5?-triphosphate-Agarose | matrix Cross-linked 4% beaded agarose, aqueous glycerol suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Uridine-5'-triphosphate disodium salt | Uridine-5'-triphosphate disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 285978-18-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H13N2O15P3·2Na. US Biological Life Sciences. | Worldwide |
| Uridine-5'-triphosphate?Na3-salt | Uridine-5'-triphosphate?Na3-salt. Group: Coenzymes. Synonyms: UTP; Uridine-5'-triphosphate?Na3-salt. CAS No. 19817-92-6. Purity: 0.91. Mole weight: 586.2. Appearance: White powder. Storage: -15 °C to -25 °C. coenzyme; Uridine-5'-triphosphate?Na3-salt; UTP; 19817-92-6. Cat No: COEZ-004. |  |
| Uridine-5-Triphosphate, Trisodium Salt | UTP is used as a substrate for the reduction reaction to form dUTP. It is sutiable for in vitro RNA transcription. P2Y receptor agonist; precursor in RNA biosynthesis. Group: Biochemicals. Alternative Names: UTP; UTP-Na3; Uridine 5-(Tetrahydrogen Triphosphate) Trisodium Salt; NSC 20260; Trisodium UTP; UTP Trisodium Salt; Utipina. Grades: Molecular Biology Grade. CAS No. 19817-92-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C9H12N2O15P3Na3, Molecular Weight: 550.09. US Biological Life Sciences. | Worldwide |
| Uridine-5'-triphosphate trisodium salt dihydrate 98+% (HPLC) | P2Y receptor agonist. A polyphosphate analogue of the nucleoside uridine used in the preparation of potent and selective agonists at the G-protein-coupled P2Y receptors. Group: Biochemicals. Alternative Names: Uridine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt Hydrate; NSC 20260 Hydrate; Trisodium UTP Hydrate; UTP Trisodium Salt Hydrate; Utipina Hydrate. Grades: Reagent Grade. CAS No. 19817-92-6. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C9H12N2Na3O15P3·2H2O, Molecular Weight: 586.11. US Biological Life Sciences. | Worldwide |
| Uridine-5'-triphosphate trisodium salt dihydrate (UTP) | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H12N2Na3O15P3 · xH2O. CAS No. 19817-92-6. Prepack ID 11038928-1g. Molecular Weight 550.09. See USA prepack pricing. |  |
| Uridine-5'-triphosphate trisodium salt dihydrate (UTP) | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H12N2Na3O15P3 · xH2O. CAS No. 19817-92-6. Prepack ID 11038928-5g. Molecular Weight 550.09. See USA prepack pricing. | |
| Uridine 5?-triphosphate trisodium salt hydrate | Type IV, ?93.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Uridine 5?-triphosphate tris salt | Type VI, ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Uridine-d13 5?-triphosphate disodium salt solution | ?98 atom % D, ?95% (CP), 100 mM (in 5mM Tris / D2O). Group: Fluorescence/luminescence spectroscopy. | |
| 11-dUTP (Biotin) (5mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine | 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine is a remarkable antiviral compound employed in the research of diverse viral afflictions, encompassing herpes simplex and Epstein-Barr virus infections. It exhibits its efficacy by thwarting viral replication via its assimilation into viral DNA and consequential cessation of DNA chain elongation. Synonyms: 5-Bromo-2'-deoxyuridine 5'-triphosphate sodium salt; Brdutp; 102212-99-7; [[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Bromodeoxyuridine triphosphate; Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-, tetrasodium salt (9CI); 5-Bromodeoxyuridine triphosphate; 5-BrdUTP; 5-bromo-2'-deoxyuridine 5'-triphosphate; SCHEMBL150029; DTXSID30940203; MFCD00057405; PD148794; J-000655; Uridine 5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-; ((2R,3S,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-Bromo-1-[2-deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) pentofuranosyl]-4-hydroxypyrimidin-2 (1H) -one. CAS No. 18736-53-3. Molecular formula: C9H14BrN2O14P3. Mole weight: 547.04. | |
| 2'-Fluoro-ara-dUTP | 2'-Fluoro-ara-dUTP, a nucleotide analogue, is utilized as a substrate for DNA polymerases in molecular biology applications, its incorporation into DNA during replication results in chain termination and inhibition of DNA synthesis. Its antiviral and anticancer properties have been widely researched, attributed to its ability to inhibit the replication of viral DNA and RNA, as well as inducing apoptosis in cancer cells, making it a vital tool in the battle against these diseases. Synonyms: (2'F-ara-dUTP); 2'-Fluoro-2'-deoxy-ara-uridine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-uracil-5'-triphosphate; 2'-F-ara-2'-dUTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H14FN2O14P3 (free acid). Mole weight: 486.13 (free acid). | |
| 2'-Fluoro-dUTP | 2'-Fluoro-dUTP is a deoxyuridine analog. Synonyms: 2'-Fluoro-2'-deoxyuridine-5'-triphosphate; 2'F-dUTP; 2'-Deoxy-2'-fluorouridine-5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-; [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 2'-Deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate). Grades: ≥95% by HPLC. CAS No. 66840-02-6. Molecular formula: C9H14FN2O14P3. Mole weight: 486.13. | |
| (2'R)?-2'-?Deoxy-?2'-?fluoro-?2'-?methyl-uridine 5'-?Triphosphate Triethylammonium Salt | (2'R)?-2'-Deoxy-2'-fluoro-2'-methyl-uridine 5'-Triphosphate Tetrasodium Salt is an impurity of Sofosbuvir. That prodrug could be metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate. Synonyms: Sofosbuvir Impurity; RO 2433 Triphosphate Triethylammonium Salt. Grades: 95%. Molecular formula: C28H61FN5O14P3. Mole weight: 803.73. | |
| 2'-(R)-Hydroxy-2',3'-dihydroabacavir Dihydrochloride | 2'-(R)-Hydroxy-2',3'dihydroabacavir is the impurity of Abacavir (A104990). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H20N6O2 2HCl, Molecular Weight: 304.357291999999. US Biological Life Sciences. | Worldwide |
| 2-Thio-UTP | 2-Thio-UTP is a potent and selective agonist of P2Y2 receptor (EC50 = 0.035 μM). Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 2-thio-; 2-Thiouridine 5'-(tetrahydrogen triphosphate); 2-Thiouridine 5'-triphosphate; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 2-thioUTP; 1-[5-O- (Hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) -β -D-ribofuranosyl]-2-thioxo-2, 3-dihydro-4 (1H) -pyrimidinone; 2-thio-1-β-D-ribofuranosyl(3H)pyrimidine-2,4-dione 5'-triphosphate. Grades: ≥95%. CAS No. 35763-29-2. Molecular formula: C9H15N2O14P3S. Mole weight: 500.21. | |
| 3'-(O-Propargyl)-UTP | 3'-(O-Propargyl)-UTP is an indispensable element in the realm of compound, finding extensive application in research investigations centered around RNA modification. This paramount compound assumes a pivotal function in the research and development of groundbreaking pharmaceuticals aiming at RNA-oriented ailments including viral infections and specific categories of cancer. Owing to its exceptional attributes, it empowers accurate labeling and visualization of RNA molecules, thereby fortifying comprehension of their operations and interplaying within animate cells. Synonyms: 3'-(O-Propargyl)-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H17N2O15P3 (free acid). Mole weight: 522.19. | |
| 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone | 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone is a protected intermediate in the synthesis of 3-Deazauridine, a structural analog of uridine shown to inhibit the biosynthesis of Cytidine-5'-Triphosphate by competitive inhibition of Cytidine Triphosphate synthetase which is considered to be the primary mode of action of this nucleoside analog. Synonyms: 2',3',5'-Tri-O-benzoyl-3-deazauridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 4-Hydroxy-1-(2-O,3-O,5-O-tribenzoyl-beta-D-ribofuranosyl)pyridin-2(1H)-one; NSC 133121. Grades: ≥95%. CAS No. 23220-74-8. Molecular formula: C31H25NO9. Mole weight: 555.53. | |
| 4-Thio-ethyl-UTP | 4-Thio-ethyl-UTP, a compound extensively utilized in biomedical research, particularly in the field of RNA splicing and editing, is an immensely versatile alternative substrate to UTP, especially when investigating the function of RNA editing enzymes. Its exclusive selectivity for specific RNA sequences further enhances its usefulness, rendering it an essential tool for studying cancer and genetic disorders. Synonyms: 4-Thio-ethyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H19N2O14P3S (free acid). Mole weight: 528.26 (free acid). | |
| 4-Thio-i-butyl-UTP | 4-Thio-i-butyl-UTP, a nucleotide analogue utilized in biomedical studies, offers a unique opportunity to investigate RNA structure and function. With a wide range of applications, it plays a critical role in researching RNA-dependent processes in enzymatic assay systems. Moreover, recent studies have unveiled its antiviral properties, indicating its potential as a powerful drug development candidate for targeting specific viral infections. Synonyms: 4-Thio-iso-butyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C13H23N2O14P3S (free acid). Mole weight: 556.31 (free acid). | |
| 4-Thio-i-propyl-UTP | 4-Thio-i-propyl-UTP, a biochemical compound used in biomedical research, is known for its efficacy in the evaluation of P2Y receptor function. Scientists heavily rely on it to look at signaling pathways implicated in diseases affecting multiple organ systems such as cancer, diabetes, and neurodegenerative disorders. This substrate has the power to activate adenylate cyclase through P2Y receptor-mediated processes. Studying these receptors using this compound has been shown to shed light on pathogenic mechanisms. Its use is well-established across the scientific community, both in vitro and in vivo. Synonyms: 4-Thio-iso-propyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H21N2O14P3S (free acid). Mole weight: 542.27 (free acid). | |
| 4-Thio-methyl-UTP | 4-Thio-methyl-UTP is an intricate compound commonly employed in the realm of investigative research and diagnostics. This distinctive altered nucleotide analog effortlessly integrates into RNA throughout transcription, bestowing itself as a paramount instrument for scrutinizing DNA research and development and RNA alterations. Notably, it showcases exceptional utility in delving into the significant role that precise nucleotides play in influencing the intricate facets of RNA's structural composition and functional behavior. Synonyms: 4-Thio-methyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N2O14P3S (free acid). Mole weight: 514.23 (free acid). | |
| 4-Thio-n-propyl-UTP | 4-Thio-n-propyl-UTP is a fundamental biosynthetic molecule,finding multifarious applications in examining the intricate dynamics of RNA research and development and modification. Its existence is a profound comprehension of intricate cellular processes concerning gene expression and regulation can be attained. Additionally, owing to its remarkable attributes, 4-Thio-n-propyl-UTP assumes a critical role in unraveling the nuances of RNA metabolism and development. Synonyms: 4-Thio-n-propyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H21N2O14P3S (free acid). Mole weight: 542.29 (free acid). | |
| 5-(3-Azidopropyl)-UTP 4TEA | 5-(3-Azidopropyl)-UTP 4TEA is used in the synthetic preparation of enzymic incorporation of azide-modified UTP analog into oligoribonucleotides for post transcriptional chemistry functionalization. Synonyms: 5-(3-Azidopropyl)-uridine 5'-(tetrahydrogen triphosphate) Compd. with N,N-diethylethanamine (1:4); 5-(3-Azidopropyl)-uridine 5'-Triphosphate 4TEA. CAS No. 1354419-13-8. Molecular formula: C36H80N9O15P3. Mole weight: 971.99. | |
| 5-Azido-C3-UTP | 5-Azido-C3-UTP can be incorporated into RNA by T7 RNA polymerase-mediated in vitro transcription. Synonyms: 5-(3-Azidopropyl)-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N5O15P3 (free acid). Mole weight: 567.23 (free acid). | |
| 5-Azido-PEG4-UTP | 5-Azido-PEG4-UTP, a cutting-edge tool for RNA labeling and detection, is an enzymatic synthesis marvel that effortlessly affords azide-functionalized RNA probes for non-radioactive RNA detection via click chemistry. With its extensive use for RNA target detection in both vitro and in vivo, this product steers the course for scientific breakthroughs in RNA research. Synonyms: 5-Azido-PEG4-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H39N6O20P3 (free acid). Mole weight: 812.14 (free acid). | |
| 5-Bromo-UTP | 5-Bromo-UTP is commonly used to label RNA through being incorporated into RNA for the detection with anti-5-Bromo-UTP antibodies and for the random-mutation introduction. Synonyms: (5Br-UTP); 5-Bromo-uridine-5'-triphosphate, Sodium salt; 5-BrUTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N2O15P3Br (free acid). Mole weight: 563.03 (free acid). | |
| 5-Carboxymethylester-UTP | 5-Carboxymethylester-UTP is a derivative of uridine triphosphate (UTP) which is commonly used in molecular biology research. It can be used together with enzymes to synthesize RNA transcripts with modified 3'-ends without altering the coding sequence. This modification can improve the stability of RNA, making it a useful tool for drug discovery and gene expression studies. Synonyms: 5-Carboxymethylesteruridine-5'-Triphosphate; 5camUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C11H17N2O17P3. Mole weight: 542.1. | |
| 5-DBCO-PEG4-UTP | 5-DBCO-PEG4-UTP is a paramount compound, serving as an indispensable tool for effectuating the covalent bonding of PEGylated substances to RNA, thereby enabling precise drug administration and molecular visualization. Synonyms: 5-Dibenzylcyclooctyl-PEG4-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H54N5O22P3 (free acid). Mole weight: 1073.82 (free acid). | |
| 5-Fluoro-UTP | 5-Fluoro-UTP is an DNA/RNA synthesis inhibitor that terminate synthesis of nucleotide through inhibiting thymidylate synthase. It is used as an anticancer drug. Uses: 5-fluoro-utp is an dna/rna synthesis inhibitor. Synonyms: (5F-UTP); 5-Fluoro-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 3828-96-4. Molecular formula: C9H14N2O15P3F (free acid). Mole weight: 502.13 (free acid). | |
| 5-hme-UTP | 5-hme-UTP, the cutting-edge solution widely applied in biomedicine to scrutinize RNA, is a remarkable discovery. This chemically modified uridine triphosphate profoundly enriches RNA, rendering it selectively detectable. Expeditions using 5-hme-UTP have evinced its dendritic distribution, unveiling molecular sequences implicated in sundry ailments like cancer and neurodegenerative diseases. Hence, 5-hme-UTP has emerged as a pivotal tool to dissect RNA patterns and unravel the indelible complexities of life. Synonyms: 5-Hydroxymethyluridine-5'-Triphosphate; 5-hm-UTP; 5-Hydroxymethyl-UTP; 5-HmUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H17N2O16P3. Mole weight: 514.7. | |
| 5-Iodo-UTP | 5-Iodo-UTP is a modified nucleotide used to detect RNA expression and to label RNA for hybridization. It is commonly used in biomedical research such as in vitro transcription for the synthesis of labeled RNA and in RNA-protein interaction assays. Synonyms: (5I-UTP); 5-Iodo-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 34198-43-1. Molecular formula: C9H14N2O15P3I (free acid). Mole weight: 610.04 (free acid). | |
| 6-FAM-11-UTP | 6-FAM-11-UTP is a fluorescent nucleotide analog, possessing the ability to be seamlessly integrated into RNA during the transcription process. This unique characteristic facilitates the visual exploration and identification of RNA molecules, empowering researchers to unravel the intricate workings of these vital biomolecules. Its diverse applications encompass a wide range of studies such as transcriptional investigations, RNA labeling endeavors and the real-time tracking of mRNA research and development. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]- uridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester | Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester is an intermediate used in the synthesis of various Abacavir metabolites. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Molecular formula: C33H46N6O10. Mole weight: 686.75. | |
| Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation product of Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir USP Related Compound D; Abacavir EP Impurity B; Abacavir Impurities; Abacavir EP Impurity B. CAS No. 1443421-69-9. Molecular formula: C18H21ClN10O. Mole weight: 428.88. | |
| Aminoallyl-dUTP - ATTO-665 | Aminoallyl-dUTP - ATTO-665, a modified uridine triphosphate analog, serves as a fluorescent label during in situ hybridization and DNA microarray analysis. By incorporating into DNA strands during replication, it detects specific target sequences in samples, allowing for insightful exploration of gene expression and genetic mutations associated with diseases such as cancer. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 665 (free acid). Mole weight: 1127.22 (free acid). | |
| Aminoallyl-dUTP sodium salt | Aminoallyl-dUTP sodium salt is an indispensable recompound acclaimed for its prowess in nucleotide probing, DNA labeling and nucleic acid amplification assays. Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propen-1-yl)-2'-deoxy-, sodium salt (1:x); 5-[3-Aminoallyl]-2-deoxyuridine 5-triphosphate sodium salt; AA-dUTP sodium salt; 5-(3-Amino-1-propenyl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) sodium salt. CAS No. 936327-10-5. Molecular formula: C12H20N3O14P3.xNa. Mole weight: 523.22 (free acid). | |
| Aminoallyl-UTP - 5/6-TAMRA | Aminoallyl-UTP - 5/6-TAMRA, a fluorescent probe of noteworthy application, has come to the forefront as a key constituent in RNA labeling. With its principal utility being in microarray analysis and in situ hybridization assays, it effectively serves the purpose of identifying gene expression patterns and studying RNA localization. The inclusion of Aminoallyl-UTP - 5/6-TAMRA as a staple tool in research leads to an advanced understanding of RNA-based diseases such as cancer and neurodegenerative disorders. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N5O19P3 (free acid). Mole weight: 951.66 (free acid). | |
| Aminoallyl-UTP - 5-FAM | Aminoallyl-UTP - 5-FAM is an invaluable compound, serving as a fundamental instrument for the meticulous labeling of biomolecules. Operating seamlessly within this domain, it provides an avenue for the streamlined research and development of aminoallyl-modified RNA, thus harnessing the potential for conjugation with the renowned fluorescent dye 5-FAM. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H30N3O21P3 (free acid). Mole weight: 897.52 (free acid). | |
| Aminoallyl-UTP - 6-FAM | Aminoallyl-UTP - 6-FAM serves as a game-changing tool in molecular biology for the labeling of RNA with fluorescent dyes. Incorporating itself seamlessly into RNA by T7, SP6 or T3 RNA polymerases, it has expansive usage, catering to a niche demand of detecting RNA expression levels in vitro. Gene expression studies, RNA interference research, and drug discovery for assorted diseases including cancers, neurodegenerative disorders, and infectious diseases are areas where Aminoallyl-UTP - 6-FAM shows true prowess. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H30N3O21P3 (free acid). Mole weight: 897.52 (free acid). | |
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