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Purinergics

  • 2-Methylthio-ADP trisodium salt
    A potent purinergic agonist for the receptors P2Y1, P2Y12 and P2Y13 and a platelet aggregating agent. In addition, studies show that 2-Methylthio-ADP trisodium salt functions better as a human platelet adenylate cyclase inhibitor than a platelet aggregator.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-20346434983-48-7C11H14N5Na3O10P2S10 mg
  • 2-Methylthioadenosine 5'-monophosphate triethylammonium salt hydrate
    The only known preferential antagonist for the P2Y(AC) receptor. The platelet ADP receptor that is coupled to adenyl cyclase and is also referred to as the P2Y ADP receptor.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-21385422140-20-1 (non-salt)C11H16N5O7PS ·xC6H15N ·yH2O5 mg
  • 2-Methylthioadenosine Triphosphate Tetrasodium Salt
    An ATP analog that induces aortic smooth muscle relaxation in rat (EC50 = 240 nM).
    カタログ #CAS NumberMolecular FormulaUnit
    sc-20291043170-89-4C11H14N5O13P3S ·4Na10 mg
  • 2-ThioUTP tetrasodium salt
    Potent and selective P2Y2 agonist (EC50 values are 0.035, 0.35 and 1.5 μM for hP2Y2, hP2Y4 and hP2Y6 receptors respectively).
    カタログ #CAS NumberMolecular FormulaUnit
    sc-20377335763-29-2C9H11N2Na4O14P3S1 mg
  • 5-BDBD
    Potent P2X4 receptor antagonist. Has been shown to block P2X4-mediated currents in Chinese hamster ovary cells .
    カタログ #CAS NumberMolecular FormulaUnit
    sc-290784768404-03-1C17H11BrN2O210 mg/50 mg
  • α,β-Methyleneadenosine 5'-triphosphate lithium salt
    P2 purinoceptor agonist which is more potent than ATP at the P2X subtype.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-257039104809-20-3C11H18N5O12P3•xLi+5 mg/10 mg
  • 7-(2,3-Dihydroxypropyl)theophylline
    カタログ #CAS NumberMolecular FormulaUnit
    sc-357961479-18-5C10H14N4O4100 g/500 g
  • 9-Methyluric acid
    カタログ #CAS NumberMolecular FormulaUnit
    sc-36218455441-71-9C6H6N4O350 mg
  • α,β-Methyleneadenosine 5'-triphosphate trisodium salt
    P2-purinoceptor agonist. Also shown to inhibit adenylate cyclase (Ki = 0.5 μM).
    カタログ #CAS NumberMolecular FormulaUnit
    sc-2044287292-42-4C11H15N5Na3O12P310 mg
  • A 438079 hydrochloride
    A competitive P2X7 receptor antagonist that does not substantially affect the activity of other P2 receptors.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-203788899507-36-9C13H9Cl2N5•HCl10 mg/50 mg
  • A 740003
    A competitive antagonist of P2X7 receptors that has been shown to potently block proinflammatory cytokine IL-1β.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-291774861393-28-4C26H30N6O310 mg/50 mg
  • AR-C 66096 tetrasodium salt
    カタログ #CAS NumberMolecular FormulaUnit
    sc-361107145783-24-0C14H18F2N5Na4O12P3S1 mg
  • AZ 10606120 dihydrochloride
    カタログ #CAS NumberMolecular FormulaUnit
    sc-361113N/AC25H34N4O2.2HCl10 mg/50 mg
  • BzATP triethylammonium salt
    Prototypic P2X7 receptor agonist that exhibits 5 - 10 fold greater potency than ATP (EC50 = 0.7 μM in HEK 293 cells). Exhibits partial agonist activity at P2X1 (pEC50 = 8.7) and P2Y1 receptors and can be used as a photoaffinity label for ATPase.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-203862112898-15-4C24H24N5O15P3 ·C18H45N31 mg
  • Chloro-IB-MECA
    A3 adenosine receptor agonist.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-257229163042-96-4N/A5 mg
  • (±)-Clopidogrel hydrochloride
    A thienopyridine adenosine diphosphate (ADP)-receptor antagonist, which functions as a selective irreversible P2Y12 receptor antagonist.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-20355390055-48-4C16H16NO2SCl.HCl10 mg/50 mg
  • Cytidine 5'-triphosphate disodium salt
    A P2X purinergic receptor agonist.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-21799536051-68-0C9H14N3Na2O14P3500 mg/1 g
  • GW 791343 hydrochloride
    P2X7 allosteric modulator. Exhibits species-specific activity and acts as a negative allosteric modulator of human P2X7 (pIC50 = 6.9 - 7.2). A positive allosteric modulator of rat P2X7.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-2039921019779-04-4C20H24F2N4O ·3HCl10 mg/50 mg
  • iso-PPADS tetrasodium salt
    P2X-purinoceptor antagonist (pKi = 6.5) displaying similar activity to PPADS (sc-202770).
    カタログ #CAS NumberMolecular FormulaUnit
    sc-204019N/AC14H10N3Na4O12PS210 mg/50 mg
  • MRS 2179 tetrasodium salt
    カタログ #CAS NumberMolecular FormulaUnit
    sc-361263101204-49-3C11H13N5O9P2Na410 mg/50 mg
  • MRS 2211
    A selective and competitive P2Y13 receptor antagonist.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-204101N/AC14H10N4O8Na2PCl•xNaCl•xNaOH•xH2O10 mg/50 mg
  • MRS 2219
    Cyclic pyridoxine-alpha4, 5-monophosphate, compound. Selective potentiator of ATP-evoked responses at rat P2X1 receptors (EC500 = 5.9 µM).
    カタログ #CAS NumberMolecular FormulaUnit
    sc-20410214141-47-0C8H10NO5P10 mg/50 mg
  • MRS 2279
    カタログ #CAS NumberMolecular FormulaUnit
    sc-361264367909-40-8C13H18ClN5O8P2.2NH31 mg
  • MRS 2365
    カタログ #CAS NumberMolecular FormulaUnit
    sc-361265436847-09-5C13H16N5O9P2SNa31 mg
  • MRS 2500 tetraammonium salt
    カタログ #CAS NumberMolecular FormulaUnit
    sc-361266779323-43-2C13H18N5O8P2I.4NH31 mg
  • MRS 2578
    A symmetric aryl diisothiocyanate derivative that is shown to inhibit P2Y receptors. P2Y receptors are G-coupled receptors that are ATP activated and initiate an intracellular chain of reactions.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-204103711019-86-2C20H20N6S4•2C2H6OS10 mg/50 mg
  • MRS 2690
    Potent P2Y14 receptor agonist (EC50 = 49 nM) that displays 7-fold higher potency than UDP-glucose.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-204104N/AC15H22N2Na2O16P2S1 mg
  • MRS 2693 trisodium salt
    MRS2693 trisodium salt is a selective P2Y6 agonist which is reported to display no activity at other P2Y subtypes.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-358788911391-37-2C9H10IN2Na3O12P21 mg
  • MRS 2768 tetrasodium salt
    A selective P2Y2 agonist.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-3114401047980-83-5C15H16N2O18P4Na41 mg
  • NF 023
    A subtype selective, competitive and reversible P2X1 receptor antagonist. Displays IC50 values of 0.21, 28.9, > 50 and > 100 μM for human P2X1, P2X3, P2X2, and P2X4-mediated responses respectively. Selective over adrenoceptors, histamine and P2Y receptors. Also selectively inhibits the α-subunit of Go/i (EC50 ~ 300 nM).
    カタログ #CAS NumberMolecular FormulaUnit
    sc-204124104869-31-0C35H20Na6N4O21S610 mg/50 mg
  • NF 023 hydrate
    This is a potent, selective P2X1 purinoceptor antagonist.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-257898104869-31-0 (anhydrous)C35H20N4O21S6 ·6Na ·xH2O10 mg
  • NF 110
    Potent P2X3 receptor antagonist. Also exhibits anti-tumor activity in several tumor types.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-203642111150-22-2C41H28N6Na4O17S4•xH2O10 mg/50 mg
  • NF 157
    カタログ #CAS NumberMolecular FormulaUnit
    sc-204125104869-26-3C49H28F2N6Na6O23S610 mg/50 mg
  • NF 279
    Suramin analog that is a highly selective, competitive, and reversible ATP-antagonist of P2X receptor. Effectively discriminates between P2Y and P2X receptors.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-202730202983-32-2C49H30N6O23S6 ·6Na5 mg
  • NF 546
    カタログ #CAS NumberMolecular FormulaUnit
    sc-361275N/AC47H44N6Na4O17P410 mg/50 mg
  • PIT
    Purinergic P2Y receptor ligand. Displays mixed antagonism at P2Y receptors in some smooth muscles but potentiates responses to ATP in other systems (chick brain recombinant P2Y1 receptor and sympathetic/purinergic nerve stimulation).
    カタログ #CAS NumberMolecular FormulaUnit
    sc-20366556583-49-4C13H8N2O2.C7H8O3S10 mg/50 mg
  • PPADS tetrasodium salt
    Non-selective P2 purinergic antagonist. Blocks recombinant P2X1, P2X2, P2X3, P2X5, native P2Y2-like, and recombinant P2Y4 receptors.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-202770149017-66-3C14H10N3Na4O12PS210 mg/50 mg
  • PPNDS
    Potent and selective P2X1 receptor antagonist (pKB = 7.43 in rat vas deferens). Up to 52-fold selective over P2Y1 receptors, and selective over α1A-adrenoceptors, A1, A2B, ecto-nucleotidase, H1, M3 receptors.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-204211N/AC18H11N4Na4O14PS210 mg/50 mg
  • PSB 0474
    Potent and selective P2Y6 receptor agonist (EC50 values are 7, > 1000 and > 10000 nM for P2Y6, P2Y2 and P2Y4 receptors respectively).
    カタログ #CAS NumberMolecular FormulaUnit
    sc-203668917567-60-3C17H18N2Na2O13P21 mg
  • Ro 0437626
    Selective P2X1 purinergic receptor antagonist (IC50 = 3 μM) that displays > 30-fold selectivity over P2X2, P2X3 and P2X2/3 receptors (IC50 > 100 μM).
    カタログ #CAS NumberMolecular FormulaUnit
    sc-204239134362-79-1C27H35N5O4S1 mg/10 mg
  • RO-3
    Selective homomeric P2X3 and heteromeric P2X2/3 receptor antagonist (pIC50 values are 7.0 and 5.9 respectively) that exhibits no activity at P2X1, P2X2, P2X4, P2X5 and P2X7 receptors (IC50 > 10 μM). Attenuates nociceptive sensitivity in animal models of pain. Orally active and brain penetrant.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-204242N/AC16H22N4O210 mg
  • TNP-ATP triethylammonium salt
    A selective P2X receptor antagonist which inhibits ATP-induced currents in cells, specifically P2X1, P2X3 and heteromeric P2X2/3 receptors.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-20434861368-63-6C16H13N8O19P3•C24H64N45 mg
  • UDP disodium salt
    An endogenous P2Y receptor agonist, which specifically activates P2Y6 receptors.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-20437227821-45-0C9H12N2Na2O12P2•xH2O50 mg
  • Uridine 5'-diphosphate sodium salt from Saccharomyces cerevisiae
    A P2Y receptor agonist.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-22240121931-53-3C9H14N2O12P2•xNa25 mg/100 mg
  • Uridine 5'-triphosphate tris salt
    An agonist to the P2Y receptor.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-213136108321-53-5C9H15N2O15P3100 mg/500mg
  • Uridine 5'-triphosphate trisodium salt dihydrate
    An agonist of the P2Y receptor.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-213137116295-90-0C9H16N2Na3O17P3250 mg
  • UTPγS trisodium salt
    Enzymatically stable, selective P2Y2 and P2Y4 receptor agonist.
    カタログ #CAS NumberMolecular FormulaUnit
    sc-204376N/AC9H12N2Na3O14P3S1 mg