A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 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-HT1B and 5-HT1D. 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. Category: Signaling pathways. Alternative Names: MK 462. CAS No. 145202-66-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0206. |  |
| Rizatriptan benzoate | Rizatriptan Benzoate is a 5-HT1 agonist triptan drug for the treatment of migraine headaches. Synonyms: Rizatriptan Benzoate; MK-462; MK-0462; 2-(5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-1H-INDOL-3-YL)-N,N-DIMETHYLETHANAMINE BENZOATE; MK 462; rizatriptan benzoate; Maxalt; MK 0462; MK 462. Grade: >98%. CAS No. 145202-66-0. Molecular formula: C22H25N5O2. Mole weight: 391.47. |  |
| 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-[d6] Benzoate | Rizatriptan-[d6] Benzoate is the labelled analogue of Rizatriptan benzoate. Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: Rizatriptan D6 Benzoate; Benzoic acid-N,N-bis[(2H3)methyl]-2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-amine. Grade: 95% by HPLC; 95% atom D. CAS No. 1216984-85-8. Molecular formula: C22H19D6N5O2. Mole weight: 397.50. | |
| Rizatriptan EP Impurity B | Rizatriptan EP Impurity B. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. CAS No. 6085-94-5. Molecular formula: C9H9N3. Mole weight: 159.19. Catalog: APB6085945. | |
| Rizatriptan impurity 15 | Rizatriptan impurity 15. Uses: For analytical and research use. 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. CAS No. 1257392-45-2. Molecular formula: C13H17BrN2. Mole weight: 281.2. Catalog: APB1257392452. | |
| Rizatriptan impurity 17 | Rizatriptan impurity 17. Uses: For analytical and research use. CAS No. 119192-11-9. Molecular formula: C9H9N3O. Mole weight: 175.19. Catalog: APB119192119. | |
| Rizatriptan impurity 18 | Rizatriptan impurity 18. Uses: For analytical and research use. Molecular formula: C9H9N3O. Mole weight: 175.19. Catalog: APB11793. | |
| Rizatriptan impurity 19 | Rizatriptan impurity 19. Uses: For analytical and research use. Molecular formula: C18H16N8. Mole weight: 344.38. Catalog: APB11794. | |
| Rizatriptan impurity 2 | Rizatriptan impurity 2. Uses: For analytical and research use. CAS No. 119192-09-5. Molecular formula: C9H8N4O2. Mole weight: 204.19. Catalog: APB119192095. | |
| Rizatriptan impurity 20 | Rizatriptan impurity 20. Uses: For analytical and research use. Molecular formula: C18H17N9. Mole weight: 359.4. Catalog: APB11792. | |
| Rizatriptan impurity 21 | Rizatriptan impurity 21. Uses: For analytical and research use. Molecular formula: C8H18BrCl2N. Mole weight: 279.04. Catalog: APB11795. | |
| Rizatriptan impurity 22 | Rizatriptan impurity 22. Uses: For analytical and research use. 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. Molecular formula: C16H21N5O. Mole weight: 299.38. Catalog: APB11796. | |
| Rizatriptan impurity 24 | Rizatriptan impurity 24. Uses: For analytical and research use. 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. Molecular formula: C15H21N5. Mole weight: 271.37. Catalog: APB11797. | |
| Rizatriptan impurity 26 | Rizatriptan impurity 26. Uses: For analytical and research use. Molecular formula: C17H19N3O4. Mole weight: 329.36. Catalog: APB11798. | |
| Rizatriptan impurity 3 | Rizatriptan impurity 3. Uses: For analytical and research use. CAS No. 119192-10-8. Molecular formula: C9H10N4. Mole weight: 174.21. Catalog: APB119192108. | |
| Rizatriptan impurity 4 | Rizatriptan impurity 4. Uses: For analytical and research use. 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. 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. 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. 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. CAS No. 3958-57-4. Molecular formula: C7H6BrNO2. Mole weight: 216.03. Catalog: APB3958574. | |
| 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 | Rizatriptan n10-oxide-d6. 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. Purity: 96%. Product ID: ACM1261392577. Molecular formula: C15H13D6N5O. Mole weight: 291.38. IUPAC Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine oxide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Rizatriptan N10-Oxide-[d6] | Rizatriptan N10-Oxide-[d6] is the labelled analogue of Rizatriptan N10-Oxide, which is a metabolite of Rizatriptan. Uses: A labelled metabolite of rizatriptan (r545000). Synonyms: Rizatriptan N10-Oxide-d6; Bis[(2H3)methyl]{2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl}amine oxide. Grade: 95% atom D. CAS No. 1261392-57-7. Molecular formula: C15H13D6N5O. Mole weight: 291.38. | |
| 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 Trimethylammonium Chloride | Rizatriptan Trimethylammonium Chloride. Uses: For analytical and research use. 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. | |
| Rizavasertib | A-443654 is a pan-Akt inhibitor and has equal potency against Akt1, Akt2, or Akt3 within cells (Ki=160 pM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: A-443654. CAS No. 552325-16-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10425. | |
| RJG-2051 | RJG-2051 is a selective covalent aldo-keto reductase family 1 member C3 (AKR1C3) inhibitor with an IC50 value of 13 nM. RJG-2051 interferes with the metabolic process of substrates such as androgens, estrogens, and prostaglandins by AKR1C3. RJG-2051 is promising for research of cancers[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2851993-77-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-176084. | |
| RJPXD33 | RJPXD33 is the inhibitor for LpxD and LpxA with IC50 of 3.5 μM and 19 μM. RJPXD33 RJPXD33 inhibits LpxD and LpxA in E. coli with Kd of 6 μM and 20 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1613160-77-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P10848. | |
| 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 2429 dihydrochloride | RJR 2429 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1021418-53-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RJW100 | RJW100 is a potent liver receptor homolog 1 (LRH-1, NR5A2) and steroidogenic factor-1 (SF-1, NR5A1) agonist with pEC50s of 6.6 and 7.5, respectively[1]. RJW100 also causes strong activation of the miR-200c (miRNA-200c, microRNA-200c) promoter[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1276664-20-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-131445. | |
| 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-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-287107 | RK-287107 is a potent and specific tankyrase inhibitor with IC50s of 14.3 and 10.6 nM for tankyrase-1 and tankyrase-2, respectively. RK-287107 blocks colorectal cancer cell growth[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2171386-10-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123892. | |
| RK-33 | RK-33 is an RNA helicase inhibitor against DDX3, and inhibits its helicase activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 1070773-09-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100455. | |
| RK-397 | RK-397 is a macrolide antibiotic produced by Streptomyces sp. 87-397. It is cytotoxic against human leukemia HL-60 and K-562 cells at a concentration of 50 μg/mL. It induces bleb-formation on K-562 cells at the concentrations over 0.05 μg/mL. Synonyms: RK 397; RK397; 14-demethyl-mycoticin; 14-demethylmycoticina. CAS No. 154396-73-3. Molecular formula: C35H56O10. Mole weight: 636.8. | |
| RK-582 | RK-582 is a tankyrase inhibitor, antitumor agent, and orally bioavailable growth inhibitor, with an IC50 of 36.1 nM against human tankyrase-1 and an IC50 of 39.2 nM against human tankyrase-2. In APC-mutated colorectal cancer cells, the sensitivity to RK-582 correlates with the level of active β-catenin, while drug resistance associates with PIK3CA mutation. RK-582 can be used for the research of colorectal cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2171388-28-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137849. | |
| RK-682 hemicalcium | It is a dimeric calcium complex of the major analogue of tetronic acid complex isolated from streptomyces. It inhibits protein tyrosine phosphatases, phospoholipase A2, heparinase and HIV-1 protease. Synonyms: 332131-32-5; TAN 1364B, CI 010; calcium; (2R)-4-hexadecanoyl-2-(hydroxymethyl)-5-oxo-2H-furan-3-olate; RK-682 (calcium salt); Calcium (R)-2-(hydroxymethyl)-5-oxo-4-palmitoyl-2,5-dihydrofuran-3-olate. Grade: >95% by HPLC. CAS No. 332131-32-5. Molecular formula: C18H14ClF4NO4. Mole weight: 419.8. | |
| RK-701 | RK-701 is an highly selective and non-genotoxic inhibitor of G9a with IC50 value of 23-27 nM. RK-701 selectively up-regulates HbF, γ- Globin, BGLT3 expression, down-regulates H3K9me2 expression. RK-701 also has inhibition for BCL11A and ZBTB7A[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2648855-18-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152775. | |
| RKI1447 | RKI1447 Inhibitor. Uses: Scientific use. Product Category: T1898. CAS No. 1342278-01-6. |  |
| RKI 1447 dihydrochloride | RKI 1447 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RL5a | RL5a (compund C23) is a SETD8 inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 133671-66-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-138886. | |
| RL648_81 | RL648_81 is a specific KQT-like subfamily 2/3 (KCNQ2/3) activator with an EC50 of 190 nM. RL648_81 robustly shifts the V1/2 of KCNQ2/3 channels towards hyperpolarized potentials.RL648_81 does not shift the V1/2 of either KCNQ4 or KCNQ5.RL648_81 has?the?potential?for?neurologic disorders associated with neuronal hyperexcitability research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1919050-87-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-123264. | |
| R)-(+)-Lactamide | 25g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C3H7NO2. CAS No. 598-81-2. Prepack ID 22922574-25g. Molecular Weight 89.09. See USA prepack pricing. |  |
| R-Lercanidipine-[d3] Hydrochloride | R-Lercanidipine-[d3] Hydrochloride is the labelled analogue of R-Lercanidipine Hydrochloride, which is a dihydropyridine calcium channel blocker. Synonyms: R-(-)-Lercanidipine D3 Hydrochloride; R-Lercanidipine-d3 HCl; (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride. Grade: 95%; ≥98% atom D. CAS No. 1217724-52-1. Molecular formula: C36H39D3ClN3O6. Mole weight: 651.21. | |
| R-Lercanidipine Hydrochloride (R-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Methyl Ester Hydrochloride) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: R-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| R-linalool synthase | Geranyl diphosphate cannot be replaced by isopentenyl diphosphate, dimethylallyl diphosphate, farnesyl diphosphate or geranylgeranyl diphosphate as substrate. Requires Mg2+ or Mn2+ for activity. Unlike many other monoterpene synthases, only a single product, (3R)-linalool, is formed. Group: Enzymes. Synonyms: (3R)-linalool synthase; (-)-3R-linalool synthase. Enzyme Commission Number: EC 4.2.3.26. CAS No. 254993-26-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5183; R-linalool synthase; EC 4.2.3.26; 254993-26-5; (3R)-linalool synthase; (-)-3R-linalool synthase. Cat No: EXWM-5183. |  |
| RLLFT-NH | RLLFT-NH is a reversed amino acid sequence control peptide for TFLLR-NH2. TFLLR-NH2 is a peptide derived from the protease-activated receptor-1 (PAR1) that acts as a PAR1 selective agonist (EC50 = 1.9 μM). Synonyms: RLLFT. CAS No. 447408-68-6. Molecular formula: C31H53N9O6. Mole weight: 647.82. | |
| RLLFT-NH2 | RLLFT-NH2. Group: Biochemicals. Grades: Purified. CAS No. 447408-68-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| RLX-33 | RLX-33 is a potent, selective and blood-brain barrier (BBB) penetrant relaxin family peptide 3 (RXFP3) antagonist, also blocks relaxin-3-induced ERK1/2 phosphorylation, with IC50 values of 2.36 μM for RXFP3, 7.82 and 13.86 μM for ERK1 and ERK2 phosphorylation, respectively. RLX-33 can block the stimulation of food intake induced by the RXFP3-selective agonist R3/I5 in rats. RLX-33 can be used for the research of metabolic syndrome[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2784577-71-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150700. | |
Our database is helping our users find suppliers everyday.
