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| Product | Description | |
|---|---|---|
| SKF 38393 hydrobromide | SKF 38393 hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 20012-10-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| SKF 38393 hydrobromide | SKF 38393 hydrobromide is a selective dopamine D1-like receptor partial agonist (Ki = 1, ~ 0.5, ~ 150, ~ 5000 and ~ 1000 nM for D1, D5, D2, D3 and D4 receptors, respectively). Synonyms: SKF 38393 hydrobromide; SKF38393 hydrobromide; SKF-38393 hydrobromide; (±)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrobromide; 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide. Grades: ≥99% by HPLC. CAS No. 20012-10-6. Molecular formula: C16H17NO2.HBr. Mole weight: 336.23. |  |
| (+)-Skf-38393,N-allyl-,hydrobromide d1dopamine agonist | (+)-Skf-38393,N-allyl-,hydrobromide d1dopamine agonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SKF 77434 hydrobromide, S168_SIGMA, MLS002153340, MolPort-003-959-443, (+/-)-SKF-77434 hydrobromide, CID11957703, N-Allyl-(+/-)-SKF-38393 hydrobromide, EU-0101143, NCGC00094408-01, SMR001230751, (?)-SKF 38393, N-allyl-, hydrobromide, S-168, ( inverted question mark)-SKF 38393, N-allyl-, hydrobromide, (+/-)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, 1-phenyl-3-prop-2-en-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide, ( inverted question mark)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, 300561-58-4. Product Category: Heterocyclic Organic Compound. CAS No. 300561-58-4. Molecular formula: C19H21NO2??·HBr. Mole weight: 376.29. Purity: 0.96. IUPACName: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide. Canonical SMILES: C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br. Product ID: ACM300561584. Alfa Chemistry ISO 9001:2015 Certified. |  |
| SKF 77434 hydrobromide | SKF 77434 hydrobromide is a selective dopamine D1-like receptor partial agonist (IC50 = 19.7 and 2425 nM for binding to D1-like and D2-like receptors, respectively). Synonyms: SKF 77434 hydrobromide; SKF77434 hydrobromide; SKF-77434 hydrobromide; SKF-77434 HBr; SKF 77434 HBr; SKF77434 HBr; N-Allyl-SKF38393 HBr; 2,3,4,5-Tetrahydro-1-phenyl-3-(2-propenyl)-1H-3-benzazepine-7,8-diol hydrobromide; N-Allyl-(+/-)-SKF-38393 hydrobromide. Grades: ≥99% by HPLC. CAS No. 300561-58-4. Molecular formula: C19H21NO2.HBr. Mole weight: 376.29. | |
| SKF 81297 hydrobromide | SKF 81297 hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 67287-39-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKF 81297 hydrobromide | SKF 81297 hydrobromide is a potent and selective dopamine D1 receptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67287-39-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12236. |  |
| SKF 81297 hydrobromide | SKF 81297 hydrobromide is a selective dopamine D1-like receptor agonist. Synonyms: SKF 81297 hydrobromide; SKF81297 hydrobromide; SKF-81297 hydrobromide; (±)-6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine hydrobromide; 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide. Grades: ≥98% by HPLC. CAS No. 67287-39-2. Molecular formula: C16H16ClNO2.HBr. Mole weight: 370.67. | |
| SKF-82958 hydrobromide | SKF-82958 hydrobromide is a synthetic compound of the benzazepine class that acts as a D1/D5 receptor full agonist. It has characteristic anorectic effects, hyperactivity and self-administration in animals. It also acts as an agonist of ERα with negligible activity at ERβ, making it a subtype-selective estrogen. It could induce PPD, SP and PPE mRNA expression in the intact rat striatum. Uses: Skf-82958 hydrobromide has characteristic anorectic effects, hyperactivity and self-administration in animals. it also acts as an agonist of erα with negligible activity at erβ, making it a subtype-selective estrogen. Synonyms: (±)-SKF-82958 hydrobromide; SKF 82958 hydrobromide; SKF82958 hydrobromide; 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-1H-3-benzazepine-7,8-diol;Chloro-APB hydrobromide;(±)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide;6-Chloro-N-allyl-SKF-38393 hydrobromide. Grades: >98%. CAS No. 80751-65-1. Molecular formula: C19H21BrClNO2. Mole weight: 410.73. | |
| SKF 83566 hydrobromide | SKF 83566 hydrobromide is a potent and selective dopamine D1-like receptor antagonist (Ki~ 0.56 nM for D1; KB = 2 μM for D2). SKF 83566 is also reported to be an antagonist at the vascular 5-HT2 receptor (Ki = 11 nM). Uses: Adenylyl cyclase inhibitors. Synonyms: SKF 83566 hydrobromide; SKF83566 hydrobromide; SKF-83566 hydrobromide; 8-Bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol hydrobromide. Grades: ≥98% by HPLC. CAS No. 108179-91-5. Molecular formula: C17H18BrNO.HBr. Mole weight: 413.15. | |
| SKF 83822 hydrobromide | SKF 83822 hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 74115-10-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKF 83822 hydrobromide | SKF 83822 hydrobromide is a selective and high affinity dopamine D1-like receptor agonist (Ki = 3.2, 3.1, 186, 66, 335, 1167, 1251 and 1385 nM at recombinant D1, D5, D2, D3, D4, 5-HT2A, α1A and α1B receptors, respectively). SKF 83822 stimulates adenylyl cyclase (EC50 = 65 nM) but not phosphoinositide hydrolysis. Synonyms: SKF 83822 hydrobromide; SKF83822 hydrobromide; SKF-83822 hydrobromide; 6-Chloro-2,3,4,5-tetrahydro-1-(3-methylphenyl)-3-(2-propenyl)-1H-3-benzazepine-7,8-diol hydrobromide; 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide. Grades: ≥98% by HPLC. CAS No. 74115-10-9. Molecular formula: C20H22ClNO2.HBr. Mole weight: 424.76. | |
| SKF 83959 hydrobromide | SKF 83959 hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 67287-95-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SKF 83959 hydrobromide | SKF 83959 hydrobromide is a dopamine D1-like receptor partial agonist (Ki = 1.18, 7.56, 920 and 399 nM for rat D1, D5, D2 and D3 receptors, respectively), exhibiting anti-Parkinsonian effects and antagonizing the behavioral effects of cocaine. SKF 83959 also acts as an allosteric modulator of the σ1 receptor via potentiating binding of the σ1 receptor. Synonyms: SKF83959 hydrobromide; SKF-83959 hydrobromide; 6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-1H-3-benzazepine-7,8-diol hydrobromide; 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-, hydrobromide (1:1); 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-, monohydrobromide. Grades: ≥98% by HPLC. CAS No. 67287-95-0. Molecular formula: C18H20ClNO2.HBr. Mole weight: 398.73. | |
| SKF 83959 hydrobromide | SKF83959 hydrobromide is a potent and selective dopamine D 1 -like receptor partial agonist. SKF83959 hydrobromide K i values for rat D 1 , D 5 , D 2 and D 3 receptors are 1.18, 7.56, 920 and 399 nM, respectively. SKF83959 hydrobromide is a potent allosteric modulator of sigma (σ)-1 receptor. SKF83959 hydrobromide belongs to benzazepine family and has improvements on cognitive dysfunction. SKF83959 hydrobromide can be used for the research of Alzheimer's disease and depression [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67287-95-0. Pack Sizes: 5 mg. Product ID: HY-103412. | |
| Fenoldopam Hydrobromide | Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrobromide; (±)-Fenoldopam Hydrobromide; (±)-SKF 82526 Hydrobromide; SKF 82526 Hydrobromide. Grades: Highly Purified. CAS No. 67287-54-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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