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| Product | Description | |
|---|---|---|
| Rivastigmine USP Related Compound F | An impurity of Rivastigmine, a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: 3-Vinylphenyl ethyl(methyl)carbamate; 3-Ethenylphenyl ethyl(methyl)carbamate; N-Ethyl-N-methyl-3-vinylphenyl Carbamate. Grades: > 95%. CAS No. 1346602-84-3. Molecular formula: C12H15NO2. Mole weight: 205.26. |  |
| Rivenprost | Rivenprost is a potent and selective agonist for the EP4 receptor. It is selective for EP4 receptor over EP3, EP2, and EP1 receptors with Ki values of 0.7, 56, 620, and >10,000 nM for EP4, EP3, EP2, and EP1, respectively. It has been used to promote EP4-mediated bone formation, prevent bone loss related to osteoporosis, drive osteoblast differentiation, and stabilize bone implants. Synonyms: ONO-4819; Methyl 4- [2- [ (1R, 2R, 3R) -3-hydroxy-2- [ (E, 3S) -3-hydroxy-4- [3- (methoxymethyl) phenyl] but-1-enyl] -5-oxocyclopentyl] ethylsulfanyl] butanoate. Grades: ≥98%. CAS No. 256382-08-8. Molecular formula: C24H34O6S. Mole weight: 450.6. | |
| Riviciclib | Riviciclib, also known as P276-00, is a flavone and cyclin dependent kinase (CDK) inhibitor with potential antineoplastic activity. P276-00 selectively binds to and inhibits Cdk4/cyclin D1, Cdk1/cyclin B and Cdk9/cyclin T1, serine/threonine kinases that play key roles in the regulation of the cell cycle and cellular proliferation. Inhibition of these kinases leads to cell cycle arrest during the G1/S transition, thereby leading to an induction of apoptosis, and inhibition of tumor cell proliferation. Synonyms: P276-00 free base; 2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl]-4H-chromen-4-one; 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl]-; (+)-trans-2-(2-chloro-phenyl)-5,7-dihydroxy-8-(2-hydroxymethyl-1-methyl-pyrrolidin-3-yl)-chromen-4-one; P-276-00; NSC-800813. Grades: ≥95%. CAS No. 920113-02-6. Molecular formula: C21H21Cl2NO5. Mole weight: 401.84. | |
| Riviciclib HCl | Riviciclib, also known as P276-00, is a novel CDK1, CDK4 and CDK9 inhibitor with IC50 of 79 nM, 63 nM and 20 nM, respectively. P276-00 selectively binds to and inhibits Cdk4/cyclin D1, Cdk1/cyclin B and Cdk9/cyclin T1, serine/threonine kinases that play key roles in the regulation of the cell cycle and cellular proliferation. Synonyms: 2-(2-chlorophenyl)-5,7-dihydroxy-8-((2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl)-4H-chromen-4-one hydrochloride; P276-00; P-276-00; P 276-00; P-27600; P 27600; P 27600; Riviciclib, Riviciclib HCl. CAS No. 920113-03-7. Molecular formula: C21H21Cl2NO5. Mole weight: 438.3. | |
| Rivoglitazone | Rivoglitazone is a thiazolidinedione-derivative PPARγ agonist for the research of type 2 diabetes mellitus. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-106056. CAS No. 185428-18-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-106181. |  |
| Rizatriptan | Rizatriptan. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)-N,N-dimethylethanamine. CAS No. 144034-80-0. Molecular Formula: C15H19N5. Mole Weight: 269.16. Catalog: APB144034800. |  |
| Rizatriptan 1,2-(4-dimethylamino)butane | Rizatriptan 1,2-(4-dimethylamino)butane. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-1-butanamine. Grades: Highly Purified. CAS No. 1135479-41-2. Pack Sizes: 10mg. Molecular Formula: C36H49N11, Molecular Weight: 635.85. US Biological Life Sciences. |  Worldwide |
| Rizatriptan 2,2-dimer | Rizatriptan 2,2-dimer. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-butanamine. Grades: Highly Purified. CAS No. 1135479-44-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C36H49N11. US Biological Life Sciences. | Worldwide |
| Rizatriptan 2,2-dimer | Heterocyclic Organic Compound. Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ -[3-[2-(dimethylamino)ethyl]-5-(1H-1, 2, 4-triazol-1-ylmethyl)-1H-indol-2-yl]-N, N-dimethyl-5-(1H-1, 2, 4-triazol-1-ylmethyl)-1H-indole-2-butanamine. CAS No. 1135479-44-5. Molecular formula: C36H49N11. Mole weight: 635.85. Catalog: ACM1135479445. |  |
| Rizatriptan benzoate | Rizatriptan benzoate. Group: Biochemicals. Grades: Purified. CAS No. 145202-66-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Rizatriptan benzoate | Rizatriptan benzoate is the agonist for 5-HT 1B and 5-HT 1D. Rizatriptan benzoate has a peripheral vasoconstrictive effect, penetrates the intact blood-brain barrier, and inhibits pain neurotransmission in the central nervous system [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK 462. CAS No. 145202-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0206. | |
| Rizatriptan, Benzoate (N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, Benzoate, MK-0462, MK-462, Maxalt) | A selective serotonin 5-HTID receptor agonist. Structurally derived from tryptamine. Group: Biochemicals. Alternative Names: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, Benzoate, MK-0462, MK-462, Maxalt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rizatriptan Dimer | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-butanamine. Grades: > 95%. CAS No. 1135479-44-5. Molecular formula: C36H49N11. Mole weight: 635.87. | |
| Rizatriptan Dimer Impurity 1 | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C28H35N7. Mole weight: 469.64. | |
| Rizatriptan Dimer Impurity 2 | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C28H32N9.Cl. Mole weight: 530.08. | |
| Rizatriptan Dimer Impurity 3 | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine Benzoate; Rizatriptan Dimer Benzoate. Grades: > 95%. CAS No. 1016900-25-6. Molecular formula: C28H35N7.C7H6O2. Mole weight: 591.76. | |
| Rizatriptan EP Impurity B | Rizatriptan EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)-N-(2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethyl)-N,N-dimethylethanaminium chloride. Molecular Formula: C28H32N9·Cl. Mole Weight: 530.06. Catalog: APB01754. | |
| Rizatriptan EP Impurity C | Rizatriptan EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-2-yl)-N,N-dimethylethanamine. CAS No. 208941-96-2. Molecular Formula: C15H19N5. Mole Weight: 269.34. Catalog: APB208941962. | |
| Rizatriptan EP Impurity D | Rizatriptan EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)-N,N,N-triethylethanaminium chloride. Molecular Formula: C19H28N5·Cl. Mole Weight: 361.91. Catalog: APB01753. | |
| Rizatriptan EP Impurity E | Rizatriptan EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1-(methylsulfonyl)-1H-indol-3-yl)-N,N-dimethylethanamine. Molecular Formula: C16H21N5O2S. Mole Weight: 347.14. Catalog: APB01752. | |
| Rizatriptan EP Impurity F | Rizatriptan EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethanol. CAS No. 160194-39-8. Molecular Formula: C13H14N4O. Mole Weight: 242.28. Catalog: APB160194398. | |
| Rizatriptan EP Impurity G | Rizatriptan EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1H-1,2,4-triazol-1-yl)methyl)-3-(2-chloroethyl)-1H-indole. CAS No. 1000673-59-5. Molecular Formula: C13H13ClN4. Mole Weight: 260.08. Catalog: APB1000673595. | |
| Rizatriptan EP Impurity H | Rizatriptan EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)-N,N-dimethylethanamine oxide. CAS No. 260435-42-5. Molecular Formula: C15H19N5O. Mole Weight: 285.34. Catalog: APB260435425. | |
| Rizatriptan EP Impurity I (Hydrochloride) | Rizatriptan EP Impurity I (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)-N-methylethanamine hydrochloride. Molecular Formula: C14H17N5·HCl. Mole Weight: 291.78. Catalog: APB01751. | |
| Rizatriptan impurity 1 | Rizatriptan impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1030849-63-8. Molecular Formula: C16H22N5+. Mole Weight: 284.39. Catalog: APB1030849638. | |
| Rizatriptan impurity 10 | Rizatriptan impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2155-94-4. Molecular Formula: C5H11N. Mole Weight: 85.15. Catalog: APB2155944. | |
| Rizatriptan Impurity 11 | Rizatriptan Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-hydrazinylbenzyl)-1H-1,2,4-triazole. CAS No. 144035-22-3. Molecular Formula: C9H11N5. Mole Weight: 189.10. Catalog: APB144035223. | |
| Rizatriptan impurity 12 | Rizatriptan impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63516-03-0. Molecular Formula: C7H8BrN. Mole Weight: 186.05. Catalog: APB63516030. | |
| Rizatriptan impurity 13 | Rizatriptan impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6085-94-5. Molecular Formula: C9H9N3. Mole Weight: 159.19. Catalog: APB6085945. | |
| Rizatriptan Impurity (1-(4-Hydrazinophenyl)-methyl-1,2,4-triazole diHCl) | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C9H11N5. 2 HCl. Mole weight: 425.68. | |
| Rizatriptan impurity 15 | Rizatriptan impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70058-23-0. Molecular Formula: C5H11NO. Mole Weight: 101.15. Catalog: APB70058230. | |
| Rizatriptan impurity 16 | Rizatriptan impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257392-45-2. Molecular Formula: C13H17BrN2. Mole Weight: 281.2. Catalog: APB1257392452. | |
| Rizatriptan impurity 18 | Rizatriptan impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H9N3O. Mole Weight: 175.19. Catalog: APB11793. | |
| Rizatriptan impurity 19 | Rizatriptan impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H16N8. Mole Weight: 344.38. Catalog: APB11794. | |
| Rizatriptan impurity 20 | Rizatriptan impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H17N9. Mole Weight: 359.4. Catalog: APB11792. | |
| Rizatriptan impurity 21 | Rizatriptan impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H18BrCl2N. Mole Weight: 279.04. Catalog: APB11795. | |
| Rizatriptan impurity 22 | Rizatriptan impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6085-99-0. Molecular Formula: C9H10BrN5O2. Mole Weight: 300.12. Catalog: APB6085990. | |
| Rizatriptan impurity 23 | Rizatriptan impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H21N5O. Mole Weight: 299.38. Catalog: APB11796. | |
| Rizatriptan impurity 24 | Rizatriptan impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4454-1-7. Molecular Formula: C13H28O4. Mole Weight: 248.36. Catalog: APB4454017. | |
| Rizatriptan impurity 25 | Rizatriptan impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H21N5. Mole Weight: 271.37. Catalog: APB11797. | |
| Rizatriptan impurity 26 | Rizatriptan impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19N3O4. Mole Weight: 329.36. Catalog: APB11798. | |
| Rizatriptan impurity 4 | Rizatriptan impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1135479-41-2. Molecular Formula: C36H49N11. Mole Weight: 635.87. Catalog: APB1135479412. | |
| Rizatriptan impurity 5 | Rizatriptan impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 212248-62-9. Molecular Formula: C9H11N5. Mole Weight: 189.22. Catalog: APB212248629. | |
| Rizatriptan impurity 6 | Rizatriptan impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 177270-91-6. Molecular Formula: C13H12N4O2. Mole Weight: 256.27. Catalog: APB177270916. | |
| Rizatriptan impurity 7 | Rizatriptan impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3958-60-9. Molecular Formula: C7H6BrNO2. Mole Weight: 216.03. Catalog: APB3958609. | |
| Rizatriptan impurity 8 | Rizatriptan impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3958-57-4. Molecular Formula: C7H6BrNO2. Mole Weight: 216.03. Catalog: APB3958574. | |
| Rizatriptan Impurity A | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C16H21N5O C7H6O2. Mole weight: 421.5. | |
| Rizatriptan Impurity B Oxalate | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C13H15N5. C2H2O4. Mole weight: 331.34. | |
| Rizatriptan Impurity C | An impruity of Rizatriptan. Rizatriptan is a serotonin 5-HT1 receptor agonist. It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. CAS No. 208941-96-2. Molecular formula: C15H19N5. Mole weight: 269.35. | |
| Rizatriptan Impurity D | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C19H28N5. Cl. Mole weight: 361.92. | |
| Rizatriptan Impurity G | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: 3-(2-Chloroethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole. Grades: > 95%. CAS No. 1000673-59-5. Molecular formula: C13H13ClN4. Mole weight: 260.73. | |
| Rizatriptan N10-Oxide | Rizatriptan N10-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-3-ethanamine, N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, N-oxide, N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-oxide, Rizatriptan N-Oxide,Rizatriptan Benzoate Imp. H (EP). CAS No. 260435-42-5. IUPAC Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine oxide. Molecular Formula: C15H19N5O. Mole Weight: 285.34. Catalog: APS260435425. SMILES: C[N+](C)([O-])CCc1c[nH]c2ccc(Cn3cncn3)cc12. Format: Neat. | |
| Rizatriptan N10-Oxide | A metabolite of Rizatriptan. Group: Biochemicals. Alternative Names: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. Grades: Highly Purified. CAS No. 260435-42-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Rizatriptan n10-oxide-d6 | Heterocyclic Organic Compound. Alternative Names: N,N-(Dimethyl-d6)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. CAS No. 1261392-57-7. Molecular formula: C15H13D6N5O. Mole weight: 291.38. Purity: 0.96. IUPACName: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine oxide. Catalog: ACM1261392577. | |
| Rizatriptan N,N,N-Trimethylethanammonium Chloride | Rizatriptan N,N,N-Trimethylethanammonium Chloride. Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanaminium. Grades: Highly Purified. CAS No. 1030849-63-8. Pack Sizes: 10mg. Molecular Formula: C16H22ClN5, Molecular Weight: 319.83. US Biological Life Sciences. | Worldwide |
| Rizatriptan N-oxide | An impurity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide. Grades: > 95%. CAS No. 260435-42-5. Molecular formula: C15H19N5O. Mole weight: 285.35. | |
| Rizatriptan Trimethylammonium Chloride | Rizatriptan Trimethylammonium Chloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1030849-63-8(free base); 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)-N,N,N-trimethylethanaminium chloride. Molecular Formula: C16H22N5·Cl. Mole Weight: 319.83. Catalog: APB01755. | |
| Rizatriptan Trimethylammonium Chloride | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: Rizatriptan N,N,N-Trimethylethanammonium Chloride. Grades: > 95%. CAS No. 1030849-63-8. Molecular formula: C16H22N5.Cl. Mole weight: 319.84. | |
| RJR-2403 | At concentrations up to 1 mM, RJR-2403 does not significantly activate nAChRs in PC12 cells, muscle type nAChRs or muscarinic receptors. Dose-response curves for agonist-induced ileum contraction indicate that RJR-2403 is less than one-tenth as potent as nicotine with greatly reduced efficacy. RJR-2403 does not antagonize nicotine-stimulated muscle or ganglionic nAChR function (IC50 > 1 mM). Chronic exposure of M10 cells to RJR-2403 (10 microM) results in an up-regulation of high-affinity nAChRs phenomenologically similar to that seen with nicotine. RJR-2403 significantly improved passive avoidance retention after scopolamine-induced amnesia and enhanced both working and reference memory in rats with ibotenic acid lesions of the forebrain cholinergic projection system in an 8-arm radial maze paradigm. By comparison, RJR-2403 was 15 to 30-fold less potent than nicotine in decreasing body temperature, respiration, Y-maze rears and crosses and acoustic startle response. Metanicotine was about 5-fold less potent than nicotine in the tail-flick test after s.c administration, but slightly more potent after central administration. Synonyms: Rivanicline; Metanicotine; RJR-2403; RJR 2403; RJR2403; Metanicotine; Rivanicline oxalate. Grades: >98%. CAS No. 15585-43-0. Molecular formula: C10H14N2. Mole weight: 162.23. | |
| RJR 2403 oxalate | RJR 2403 oxalate. Group: Biochemicals. Grades: Purified. CAS No. 220662-95-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RJR-2403 oxalate | A neuronal nicotinic receptor agonist, showing high selectivity for the α4β2 subtype (Ki values are 26 and 36000 nM for α4β2 and α7 receptors respectively). Active in vivo. Synonyms: (E)-Metanicotine oxalate; Rivanicline oxalate; RJR 2403 oxalate; RJR2403 oxalate; RJR-2403 oxalate. Grades: >98%. CAS No. 220662-95-3. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| RJR 2429 dihydrochloride | RJR 2429, a heterocyclic substituted pyridine compound, is extremely potent in activating human muscle nicotine ACh receptor (nAChR) (EC50 = 59 ± 17 nM;Emax = 110 ± 09% vs.nicotine). It induces dopamine release from striatal neurons (EC50 = 2 nM) and inhibits ion flux in thalamic neurons (IC50 = 154 nM). Synonyms: (±)-2-(3-Pyridinyl)-1-azabicyclo[2.2.2]octane dihydrochloride; RJR-2429 2HCL; RJR-2429 dihydrochloride; RJR2429 dihydrochloride; RJR 2429 dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1021418-53-0. Molecular formula: C12H16N2.2HCl. Mole weight: 261.19. | |
| RJR 2429 dihydrochloride | RJR 2429 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1021418-53-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RK-1009 | RK-1009 is an antibiotic produced by Streptomyces sp. RK-1009. Synonyms: RK 1009; RK1009. Molecular formula: C45H64N2O10. Mole weight: 793. | |
| RK-2 | RK-2 is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-negative bacteria. Synonyms: Lys-Pro-Tyr-Cys-Ser-Cys-Lys-Trp-Arg-Cys-Gly-Ile-Gly-Glu-Glu-Glu-Lys-Gly-Ile-Cys-His-Lys-Phe-Pro-Ile-Val-Thr-Tyr-Val-Cys-Cys-Arg-Arg-Pro. | |
| RK-20448 | RK-20448 is the cis-isomer of A-419259. RK-20448 acts as an ATP-competitive inhibitor of Lck, Src, KDR/VEGF2R, and Tie-2 (IC50s = 0.24, 1.19, 10.74, and 5.85 μM, respectively). Synonyms: 7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥98%. CAS No. 479501-40-1. Molecular formula: C29H34N6O. Mole weight: 482.62. | |
| RK-24466 | RK-24466 is a cell-permeable and ATP-competitive inhibitor of lymphocyte-speci?c protein tyrosine kinase (Lck). It was shown to suppress cell receptor-stimulated IL-2 production in mice. Synonyms: Lck Inhibitor?; 4-Amino-5-(4-Phenoxyphenyl)-7H-Pyrrolo[2,3-D]pyrimidin-7-yl-Cyclopentane; 7-Cyclopentyl-5-(4-phenoxy)phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine. Grades: ≥95%. CAS No. 213743-31-8. Molecular formula: C23H22N4O. Mole weight: 370.5. | |
| RK-286C | RK-286C is a protein kinase C (PKC) inhibitor produced by Streptomyces sp. RK-286. It inhibits PKC activity with IC50 of 3.0 μmol/L, as well as suppresses platelet aggregation induced by collagen and ADP. Synonyms: RK 286C; RK286C. CAS No. 126572-73-4. Molecular formula: C27H23N3O4. Mole weight: 453.5. | |
| RK-33 | RK-33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1070773-09-9. Molecular Formula: C23H20N6O3. Mole Weight: 428.45. Catalog: APB1070773099. | |
| RK-33 | RK-33 is a first-in-class inhibitor of DDX3. It causes G1 cell cycle arrest, induces apoptosis, and promotes radiation sensitization in DDX3-overexpressing cells, which has therapeutic use in cancers. Synonyms: RK 33; RK33. CAS No. 1070773-09-9. Molecular formula: C23H20N6O3. Mole weight: 428.44. | |
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