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| Product | Description | |
|---|---|---|
| Muscimol | Muscimol. Group: Biochemicals. Grades: Purified. CAS No. 2763-96-4. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Muscimol (5-Aminomethyl-3-hydroxyisoxazole, 5-(Aminomethyl)-3(2H)-isoxazolone) | A potent but toxic structural analogue of g-aminobutyric acid (GABA), with a zwitterionic structure that can cross the blood-brain barrier. Group: Biochemicals. Alternative Names: 5-Aminomethyl-3-hydroxyisoxazole, 5-(Aminomethyl)-3(2H)-isoxazolone. Grades: Highly Purified. CAS No. 2763-96-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Muscimol (GABAA Receptor Agonist, Muscimol) | A constituent and psychoactive ingredient of the mushroom Amanita muscariathat acts as a potent agonist of GABAA receptors (EC50 = 28uM and 33uM in neonatal and adult rats, respectively), with preferential efficacy and selectivity to high-affinity receptor subtypes. Shown to be permeate the blood-brain barrier. Impairs associate and memory functions. Group: Biochemicals. Grades: Highly Purified. CAS No. 2763-96-4. Pack Sizes: 1mg. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| Muscimol hydrobromide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Muscimol, Hydrobromide (5-Aminomethyl-3-hydroxyisoxazole, 5-(Aminomethyl)-3(2H)-isoxazolone, Hydrobromide) | A potent but toxic structural analogue of g-aminobutyric acid (GABA), with a zwitterionic structure that can cross the blood-brain barrier. Group: Biochemicals. Alternative Names: 5-Aminomethyl-3-hydroxyisoxazole; 5-(Aminomethyl)-3(2H)-isoxazolone, Hydrobromide. Grades: Highly Purified. CAS No. 18174-72-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RuBi GABA trimethylphosphine | RuBi GABA trimethylphosphine is the modified version of RuBi-GABA, which inhibits neural activity in vivo and is suitable for use as alternative for GABA agonists such as muscimol. It suppresses cortical local field potential (LFP) activity in anesthetized mice after activation with a blue laser pulse. Synonyms: (bis(2,2'-Bipyridine-N,N')trimethylphosphine)-4-aminobutyric acid ruthenium complex sodium hexafluorophosphate salt. Molecular formula: C27H33N5O2PRu.PF6.NaPF6. Mole weight: 904.56. |  |
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