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| Product | Description | |
|---|---|---|
| Uric Acid-1,3-15N2 | 98 atom % 15N. Group: Fluorescence/luminescence spectroscopyphytochemicals. |  |
| Uric Acid (8-Hydroxyxanthine) | Uric Acid is a heterocyclcic compound that is created when purine nucleotides are broken down of by the human body. High blood concetration of Uric Acid is known as hyperuricemia and is often associated with a wide range of disorders and medical conditions such as gout, diabetes and metabolic syndrome. Uric acid may be a marker of oxidative stress and may have a potential therapeutic role as an antioxidant. Group: Biochemicals. Alternative Names: 8-Hydroxyxanthine; 7,9-Dihydro-1H-Purine-2,6,8(3H)-trione; 1H-Purine-2,6,8-triol; 2,6,8-Trihydroxypurine; 2,6,8-Trioxopurine; 2,6,8-Trioxypurine; Lithic Acid; NSC 3975; Purine-2,6,8(1H,3H,9H)-trione. Grades: Highly Purified. CAS No. 69-93-2. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C?H?N?O?, Molecular Weight: 168.11. US Biological Life Sciences. |  Worldwide |
| Uric acid sodium | Uric acid sodium (Monosodium urate), scavenger of oxygen radical , is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid sodium can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Monosodium urate. CAS No. 1198-77-2. Pack Sizes: 200 mg. Product ID: HY-B2130A. |  |
| Uric Acid Sodium Salt, Amorphous (Monosodium Urate, MSU) | Uric Acid is a heterocyclcic compound that is created when purine nucleotides are broken down of by the human body. High blood concetration of Uric Acid is known as hyperuricemia and is often associated with a wide range of disorders and medical conditions such as gout, diabetes and metabolic syndrome. Uric acid may be a marker of oxidative stress and may have a potential therapeutic role as an antioxidant. Group: Biochemicals. Alternative Names: 7,9-Dihydro-1H-Purine-2,6,8(3H)-trione; 1H-Purine-2,6,8-triol; 2,6,8-Trihydroxypurine; 2,6,8-Trioxopurine; 2,6,8-Trioxypurine; Lithic Acid; NSC 3975; Purine-2,6,8(1H,3H,9H)-trione. Grades: Purified. CAS No. 1198-77-2. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Uric Acid Sodium Salt, Crystalline (Monosodium Urate, MSU) | Uric Acid is a heterocyclcic compound that is created when purine nucleotides are broken down of by the human body. High blood concetration of Uric Acid is known as hyperuricemia and is often associated with a wide range of disorders and medical conditions such as gout, diabetes and metabolic syndrome. Uric acid may be a marker of oxidative stress and may have a potential therapeutic role as an antioxidant. Group: Biochemicals. Alternative Names: 7,9-Dihydro-1H-Purine-2,6,8(3H)-trione; 1H-Purine-2,6,8-triol; 2,6,8-Trihydroxypurine; 2,6,8-Trioxopurine; 2,6,8-Trioxypurine; Lithic Acid; NSC 3975; Purine-2,6,8(1H,3H,9H)-trione. Grades: Purified. CAS No. 1198-77-2. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Uric acid (Standard) | Uric acid (Standard) is the analytical standard of Uric acid. This product is intended for research and analytical applications. Uric acid, scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 69-93-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2130R. | |
| Uricase from Bacillus fastidiosus | lyophilized, ~9 U/mg. Group: Fluorescence/luminescence spectroscopy. | |
| Uricase from Candida utilis, Recombinant | The enzyme urate oxidase (UO), or uricase or factor-independent urate hydroxylase, absent in humans, catalyzes the oxidation of uric acid to 5-hydroxyisourate: Uric acid + O2 + H2O ? 5-hydroxyisourate + H2O2 ? allantoin + CO2. Applications: Used in the enzymatic determination of uric acid. Group: Enzymes. Synonyms: urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Enzyme Commission Number: EC 1.7.3.3. CAS No. 9002-12-4. UO. Mole weight: 34kDa (SDS-PAGE). Activity: > 6 U/mg. Appearance: White to cream powder. Source: Escherichia coli. Species: Candida utilis. urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Cat No: DIA-404. |  |
| Uricase from E. coli, Recombinant | The enzyme urate oxidase (UO), or uricase or factor-independent urate hydroxylase, absent in humans, catalyzes the oxidation of uric acid to 5-hydroxyisourate: Uric acid + O2 + H2O ? 5-hydroxyisourate + H2O2 ? allantoin + CO2. Group: Enzymes. Synonyms: urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Enzyme Commission Number: EC 1.7.3.3. CAS No. 9002-12-4. UO. Mole weight: ca. 90 kDa. Activity: > 4 U/mg lyophilizate. Stability: Stability (liquid form) stable at 37°C for at least ten days Stability (powder form) stable at 30°C at least three weeks. Appearance: Light brownish lyophilizate. Storage: at -20°C. Source: E. coli. Species: E. coli. urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Cat No: DIA-415. | |
| Uricase (Recombinant) | Uricase, Arthrobacter globiformis is a peroxidase enzyme responsible for catalyzing the oxidative reaction of uric acid, converting it into the soluble product allantoin. Uricase, Arthrobacter globiformis can be used for the determination of uric acid levels in serum. The lack of uricase in mammals can lead to kidney diseases caused by the accumulation of uric acid. Uricase, Arthrobacter globiformis can be utilized in research on gout and hyperuricemia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Uox (Recombinant). CAS No. 9002-12-4. Pack Sizes: 1 KU. Product ID: HY-P2921C. | |
| Uricase, Recombinant | The enzyme urate oxidase (UO), or uricase or factor-independent urate hydroxylase, absent in humans, catalyzes the oxidation of uric acid to 5-hydroxyisourate: Uric acid + O2 + H2O ? 5-hydroxyisourate + H2O2 ? allantoin + CO2. Applications: Uricase cancatalyze the enzymatic oxidation of uric acid to allantoate rapidly, so it is used to detect the amount of uric acid in the serum and urine. Group: Enzymes. Synonyms: urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Enzyme Commission Number: EC 1.7.3.3. CAS No. 9002-12-4. Purity: >90% (SDS-PAGE test). UO. Mole weight: About 45kDa (SDS-PAGE detection). Activity: About 10U/mg. Appearance: White powder, lyophilized. Storage: 4°C, store at -20°C for long-term preservation. urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Cat No: DIA-294. | |
| Uridine | Uridine (β-Uridine) is a nucleoside compound composed of uracil and a ribose ring, which are connected by a β-N1-glycosidic bond [1]. Uses: Scientific research. Group: Natural products. Alternative Names: β-Uridine. CAS No. 58-96-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1449. | |
| Uridine | 100g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C9H12N2O6. CAS No. 58-96-8. Prepack ID 26362922-100g. Molecular Weight 244.2. See USA prepack pricing. |  |
| Uridine | Uridine is a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Group: Biochemicals. Alternative Names: 1- β-D-Ribofuranosyluracil-d2; β-Uridine; 1- β-D-Ribofuranosyluracil; 1- β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; NSC 20256; β-Uridine. Grades: Highly Purified. CAS No. 58-96-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C?H??N?O?, Molecular Weight: 244.21. US Biological Life Sciences. | Worldwide |
| Uridine | Uridine. CAS No. 58-96-8. Categories: uridine; 58-96-8. |  CA, FL & NJ |
| Uridine | Uridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uracil-3-riboside. Appearance: Solid. CAS No. 58-96-8. Molecular formula: C9H12N2O6. Mole weight: 244.2. Purity: 0.98. IUPACName: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O. Density: 1.4221 g/cm³. Product ID: ACM58968. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Uridine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Uridine, 24X57,1-beta-D-Ribofuranosylpyrimidine-2,4(1H,3H)-dione, Nelarabine related, SKF-22425, Adenosine Imp. F (EP), CCI 11245. | |
| Uridine | 5g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C9H12N2O6. CAS No. 58-96-8. Prepack ID 26362922-5g. Molecular Weight 244.2. See USA prepack pricing. | |
| Uridine | 25g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C9H12N2O6. CAS No. 58-96-8. Prepack ID 26362922-25g. Molecular Weight 244.2. See USA prepack pricing. | |
| Uridine | Uridine Inhibitor. Uses: Scientific use. Product Category: T2221. CAS No. 58-96-8. |  |
| Uridine-1'-13C,2'-deoxy- (9CI) | Uridine-1'-13C,2'-deoxy- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1'-13C]2'-DEOXYURIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 478510-85-9. Molecular formula: C9H12 N2 O5. Mole weight: 229.21. Product ID: ACM478510859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridine-13C9,15N2 5?-monophosphate sodium salt solution | ?98 atom %, ?95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| 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?-monophosphate sodium salt solution | ?98 atom % 15N, ?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[1'-D] | Uridine[1'-D]. Group: Biochemicals. Alternative Names: 1- β-D-Ribofuranosyluracil-[1'-D]; β-Uridine-[1'-D]; 1- β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione-[1'-D]; 1- β-D-Ribofuranosyluracil-[1'-D]; NSC 20256-[1'-D]. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9DH11N2O6, Molecular Weight: 245.21. US Biological Life Sciences. | Worldwide |
| Uridine 2',?3',?5'-?Tribenzoate | Uridine 2',?3',?5'-Tribenzoate, an intermediate in the synthesis of Uridine, is a nucleoside widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Synonyms: 2',3',5'-Tri-O-benzoyluridine; 2',3',5'-Tribenzoyluridine; NSC 97840. Grades: 95%. CAS No. 1748-04-5. Molecular formula: C30H24N2O9. Mole weight: 556.52. |  |
| Uridine-2',3'-cyclic monophosphate sodium salt | Uridine-2',3'-cyclic monophosphate sodium salt. Group: Biochemicals. Alternative Names: Uridine cyclic 2',3'-(hydrogen phosphate) monosodium salt. Grades: Highly Purified. CAS No. 15718-50-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H10N2NaO8P. US Biological Life Sciences. | Worldwide |
| Uridine, 2', ?3'-?dideoxy-?2'-?fluoro-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite] (9CI) | Uridine, 2', ?3'-dideoxy-2'-fluoro-3'-[[ (4-methoxyphenyl) ?diphenylmethyl]?amino]?-, 5'-[2-cyanoethyl bis(1-methylethyl)?phosphoramidite] (9CI) has profound involvement in the intricate synthesis of altered nucleosides. This remarkable compound serves as a cornerstone for the development of antiviral therapeutics and gene manipulation methodologies. CAS No. 182934-50-5. Molecular formula: C38H45FN5O6P. Mole weight: 717.77. | |
| Uridine, 2'-?amino-?2'-?deoxy-?4'-?C-?[[[ (1, ?1-?dimethylethyl) ?diphenylsilyl]?oxy]?methyl]?-?5-?methyl-?3', ?5'-?bis-?O-? (phenylmethyl) ?- | Uridine, 2'-amino-2'-deoxy-4'-C-[[[ (1, ?1-dimethylethyl) ?diphenylsilyl]?oxy]?methyl]?-5-methyl-3', ?5'-bis-O- (phenylmethyl) ?- is a biomedical product used in the research of viral diseases and cancers. It acts as an antiviral compound by inhibiting viral replication. Synonyms: 2'-Amino-2'-deoxy-4'-C-[[[ (1, 1-dimethylethyl) diphenylsilyl]oxy]methyl]-5-methyl-3', 5'-bis-O- (phenylmethyl) uridine. CAS No. 1300589-99-4. Molecular formula: C41H47N3O6Si. Mole weight: 705.91. | |
| Uridine, 2'-?azido-?2'-?deoxy-?, 5'-?benzoate (9CI) | Uridine, 2'-azido-2'-deoxy-, 5'-benzoate (9CI) is a vital pharmaceutical intermediate that finds extensive use in the synthesis of anti-viral drugs, including renowned medicines like lamivudine and zidovudine. It boasts a remarkable trait of inhibiting HIV-1 reverse transcriptase, which makes it a key component in the fight against HIV/AIDS. Its potency can be seen in how it restrains the spread of the virus, acting as a triumphant bastion against the HIV/AIDS pandemic at large. CAS No. 59686-42-9. Molecular formula: C16H15N5O6. Mole weight: 373.32. | |
| Uridine, 2-thio- | Uridine, 2-thio-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-thiouridine, Uridine, 2-thio-, CID3036443, A3104/0131463, 20235-78-3, s2U. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 20235-78-3. Molecular formula: C9H12 N2 O5 S. Mole weight: 260.267. Purity: 0.96. IUPACName: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Canonical SMILES: C1=CN(C(=S)NC1=O)C2C(C(C(O2)CO)O)O. Density: 1.72 g/cm³. Product ID: ACM20235783. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridine-3,5-cyclic monophosphate sodium salt | Uridine-3,5-cyclic monophosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: URIDINE 3:5-CYCLIC MONOPHOSPHATE SODIUM SALT;URIDINE-3,5-CYCLIC MONOPHOSPHATE SODIUM SALT;uridine-3',5'-cyclicmonophosphate(cump),sodiumsalt;uridine3':5'-cyclicmonophosphate*sodium;CUMP SODIUM SALT;Uridine, cyclic 3,5-(hydrogen phosphate), monosodium salt;URIDINE-35-CYCLIC-MONOPHOSPHATE, MONOSODIUM SALT 98%;Uridine-3,5-cyclic monophosphoric acid sodium salt. Appearance: Solid. CAS No. 56632-58-7. Molecular formula: C9H10N2NaO8P. Mole weight: 328.15. Purity: 0.98. IUPACName: sodium;1-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidine-2,4-dione. Canonical SMILES: C1C2C(C(C(O2)N3C=CC(=O)NC3=O)O)OP(=O)(O1)[O-].[Na+]. ECNumber: 260-295-9. Product ID: ACM56632587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridine-3',5'-cyclic monophosphate sodium salt | Uridine-3',5'-cyclic monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 56632-58-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. Molecular Formula: C9H10N2O8P·Na. US Biological Life Sciences. | Worldwide |
| Uridine, 3'-?amino-?2',?3'-?dideoxy-?2'-?fluoro-?, 5'-?benzoate (9CI) | Uridine, 3'-amino-2',3'-dideoxy-2'-fluoro-, 5'-benzoate (9CI), also known as UAFB, exhibits remarkable potential in the development of antiviral therapeutics, targeting the research of notorious viral infections such as Human Immunodeficiency Virus (HIV). CAS No. 182934-52-7. Molecular formula: C16H16FN3O5. Mole weight: 349.31. | |
| Uridine, 3'-?azido-?3'-?deoxy-?2'-?O-?(1, ?1-?difluoro-?2-?methoxyethyl)?-?, 5'-?benzoate | Uridine, 3'-azido-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-, 5'-benzoate is an esteemed biomedical compound, standing at the forefront of viral infection research, particularly against the formidable HIV. With potent antiviral attributes, this miraculous compound exerts its influence by effectively impeding the reverse transcriptase enzyme, an indispensable cog in the virus's replication machinery. CAS No. 2299279-42-6. Molecular formula: C19H19F2N5O7. Mole weight: 467.38. | |
| Uridine, 3'-?azido-?3'-?deoxy-?, 5'-?benzoate | Uridine, 3'-azido-3'-deoxy-, 5'-benzoate, a nucleoside derivative, is a crucial component of RNA and DNA synthesis. Meticulously utilized in biomedical research to curb viral RNA replication and inhibit HIV and HCV infections, this compound is fiercely sought after. Furthermore, initial studies suggest its potential as an effective treatment for cancer, but additional research is necessary to authenticate these claims. CAS No. 917239-21-5. Molecular formula: C16H15N5O6. Mole weight: 373.32. | |
| 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. Synonyms: ((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. Synonyms: 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. Synonyms: 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. Synonyms: ( (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. Synonyms: 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. Synonyms: 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 3'-monophosphate disodium salt | Uridine 3'-monophosphate disodium salt. Group: Biochemicals. Alternative Names: Uridylic acid disodium salt; 3'-UMP Na2. Grades: Highly Purified. CAS No. 35170-03-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11N2Na2O9P. US Biological Life Sciences. | Worldwide |
| Uridine 3'-Monophosphate Disodium Salt | It is a nucleoside, used in the synthesis of ribothymidine-3'-phosphate. Synonyms: Uridylic Acid Disodium Salt; 3'-UMP NA; Disodium 3'-UMP. Grades: 97%. CAS No. 35170-03-7. Molecular formula: C9H11N2Na2O9P. Mole weight: 368.14. | |
| Uridine-3'-monophosphate disodium salt 99+% (HPLC) | Uridine-3'-monophosphate disodium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 35170-03-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Uridine-3-monophosphate Disodium Salt (Uridylic Acid Disodium Salt, 3-UMP NA) | Uridine-3-monophosphate Disodium Salt (Uridylic Acid Disodium Salt, 3-UMP NA). Group: Biochemicals. Alternative Names: Uridylic Acid Disodium Salt; 3-UMP NA. Grades: Highly Purified. CAS No. 35170-03-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Uridine-5'-13C,2'-deoxy- (9CI) | Uridine-5'-13C,2'-deoxy- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5'-13C]2'-DEOXYURIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 478510-91-7. Molecular formula: C9H12 N2 O5. Mole weight: 229.21. Purity: 0.96. IUPACName: 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O. Product ID: ACM478510917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridine-[5',5'-D2] | Uridine-[5',5'-D2]. Group: Biochemicals. Alternative Names: 1- β -D-Ribofuranosyluracil [5', 5'-D2]; β-Uridine[5',5'-D2]; 1- β -D-Ribofuranosyluracil [5', 5'-D2]; 1- β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione[5',5'-D2]; NSC 20256[5',5'-D2]; β-Uridine[5',5'-D2]. Grades: Highly Purified. CAS No. 82740-98-5. Pack Sizes: 1mg. Molecular Formula: C9D2H10N2O6, Molecular Weight: 246.21. US Biological Life Sciences. | Worldwide |
| Uridine-5,6-d2 | Labeled Uridine, a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Group: Biochemicals. Alternative Names: 1- β-D-Ribofuranosyluracil-d2; β-Uridine-d2; 1- β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione-d2; 1- β-D-Ribofuranosyluracil-d2; NSC 20256-d2. Grades: Highly Purified. CAS No. 40632-21-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Uridine 5'-diphosphate | Uridine 5'-diphosphate, a pivotal biomolecule extensively utilized in the biomedical sector, assumes the role of a substrate in myriad enzymatic reactions, especially those involving nucleic acid metabolism. Its applicability extends to RNA and DNA synthesis and alteration. Moreover, owing to its inherent ability to heighten cognitive function and neurological advancement, uridine 5'-diphosphate harbors significant potential in addressing select neurological disorders. Synonyms: Uridinediphosphate; uridine 5'-(trihydrogen pyrophosphate); 5'-uridylate diphosphate; UDP; Uridine 5'-(Trihydrogen diphosphate); 1-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}pyrimidin-2,4(1H,3H)-dione. Grades: 95%. CAS No. 58-98-0. Molecular formula: C9H14N2O12P2. Mole weight: 404.16. | |
| 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. Synonyms: 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 choline ammonium salt | Uridine-5'-diphosphate choline ammonium salt. Group: Biochemicals. Alternative Names: Uridine 5'-(trihydrogen diphosphate) P'-[2- (trimethylammonio) ethyl] ester inner salt. Grades: Highly Purified. CAS No. 99492-83-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H28N4O12P2. US Biological Life Sciences. | Worldwide |
| Uridine 5'-diphosphate disodium salt | Uridine 5'-diphosphate disodium salt. Group: Biochemicals. Alternative Names: UDP.2Na. Grades: Highly Purified. CAS No. 21931-53-3,27821-45-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H12N2O12P2Na2. US Biological Life Sciences. | Worldwide |
| Uridine 5'-diphosphate disodium salt | UDP disodium salt is an endogenous P2Y receptor agonist which preferentially activates P2Y6. It also acts as a competitive antagonist at P2Y14 receptors. Synonyms: UDP-Na2; UDP disodium salt; Uridine 5'-diphosphoric acid disodium salt; Uridine 5'-(Trihydrogen diphosphate) Disodium Salt. Grades: ≥97% by HPLC. CAS No. 27821-45-0. Molecular formula: C9H12N2Na2O12P2. Mole weight: 448.12. | |
| Uridine-5'-diphosphate disodium salt | Uridine-5'-diphosphate disodium salt is a potent, selective P2Y 6 receptor native agonist ( EC 50 =300 nM; pEC 50 =6.52 for human P2Y 6 receptor). Uridine-5'-diphosphate disodium salt, an endogenous metabolite , catalyzes the glucuronidation of a wide array of substrates and is used in nucleic acid (RNA) biosynthesis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 27821-45-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W010832. | |
| Uridine-5'-diphosphate disodium salt 99+% | Uridine-5'-diphosphate disodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Uridine 5'-Diphosphate Sodium Salt | A phosphorylated derivative of the nucleoside Uridine. It is further phosphorylated by nucleoside diphosphokinase to form the triphosphate analogue. Synonyms: Uridine 5'-(Trihydrogen Diphosphate) Sodium Salt; Uridine 5'-(Trihydrogen Pyrophosphate) Sodium Salt; UDP-Sodium Salt. Grades: 95%. CAS No. 21931-53-3. Molecular formula: C9H11N2Na3O12P2. Mole weight: 470.11. | |
| 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. Synonyms: 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; Uridine 5'-(trisodium pyrophosphate); trisodium uridine 5'-diphosphate; Uridine, 5'-(trihydrogen diphosphate), sodium salt (1:3). Grades: ≥95%. CAS No. 19817-91-5. Molecular formula: C9H11N2Na3O12P2. Mole weight: 470.11. | |
| Uridine 5-diphosphogalactose disodium salt | Uridine 5-diphosphogalactose disodium salt is an indispensable compound in the biomedical field, serving as a fundamental precursor for diverse glycoconjugates and glycans. By actively participating in the formation of cell surface receptors and extracellular matrix molecules, this product assumes a pivotal function in the intricate synthesis of nucleotide sugars and glycosylation processes. Its usability extends to studying drug-resistant epilepsy, neurodegenerative ailments and immunological disorders. Synonyms: UDP-D-galactose disodium salt; UDP-α-D-Gal disodium salt; Uridine 5'-(trihydrogen diphosphate)? P'-α-D-galactopyranosyl ester disodium salt; UDP-galactose disodium salt. Grades: ≥95%. CAS No. 137868-52-1. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. | |
| Uridine 5?-diphosphogalactose disodium salt | ?97.0%. Group: Fluorescence/luminescence spectroscopy. | |
| Uridine 5?-diphosphoglucuronic acid ammonium salt | 98-100%. Group: Fluorescence/luminescence spectroscopy. | |
| Uridine 5?-diphosphoglucuronic acid trisodium salt | 98-100%. Group: Fluorescence/luminescence spectroscopy. | |
| Uridine 5?-diphospho-N-acetylgalactosamine disodium salt | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Uridine 5?-diphospho-N-acetylglucosamine sodium salt | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: 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. | |
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