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| Product | Description | |
|---|---|---|
| Safinamide | Safinamide. Group: Biochemicals. Alternative Names: (S) -2- [ [4- [ (3-Fluorobenzyl) oxy] benzyl] amino] propionamide. Grades: Highly Purified. CAS No. 133865-89-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Safinamide | Safinamide is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor ( IC 50 =0.098 μM) over MAO-A (IC 50 =580 μM) [1]. Safinamide also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized ( IC 50 =8 μM) than at resting ( IC 50 =262 μM) potentials. Safinamide has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke etc.al [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE 26743; EMD 1195686. CAS No. 133865-89-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70057. |  |
| Safinamide-[d4] | Safinamide-[d4] is the labelled analogue of safinamide. Safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: Safinamide D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1147299-63-5. Molecular formula: C17H15D4FN2O2. Mole weight: 306.37. |  |
| Safinamide mesylate | Safinamide (FCE 26743; EMD 1195686) mesylate is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor ( IC 50 =0.098 μM) over MAO-A (IC 50 =580 nM) [1]. Safinamide mesylate also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized ( IC 50 =8 μM) than at resting ( IC 50 =262 μM) potentials. Safinamide mesylate has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke et.al [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE 26743 mesylate; EMD 1195686 mesylate. CAS No. 202825-46-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70057A. | |
| Safinamide mesylate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide | An impurity of safinamide, which is a selective monoamine oxidase B inhibitor reducing degradation of dopamine. Synonyms: Safinamide Impurity 4; (R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide. Grade: ≥ 98%. CAS No. 174756-44-6. Molecular formula: C17H19FN2O2. Mole weight: 302.349. | |
| (S)-2-((3-((3-fluorobenzyl)oxy)benzyl)amino)propanamide | An impurity of safinamide. Safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: Safinamide Impurity 08. CAS No. 861398-52-9. Molecular formula: C17H19FN2O2. Mole weight: 302.34. | |
| (S)-2-((4-((4-fluorobenzyl)oxy)benzyl)amino)propanamide | An impurity of safinamide. Safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: 4-Fluoro safinamide; Safinamide Impurity 05; Propanamide, 2-(((4-((4-fluorophenyl)methoxy)phenyl)methyl)amino)-, (2S)-. CAS No. 202825-43-2. Molecular formula: C17H19FN2O2. Mole weight: 302.34. | |
| (S)-2-((4-(benzyloxy)benzyl)amino)propanamide | An impurity of safinamide. Safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: Desfluoro-safinamide; Safinamide Impurity 04; Propanamide, 2-(((4-(phenylmethoxy)phenyl)methyl)amino)-, (2S)-. CAS No. 133865-32-4. Molecular formula: C17H20N2O2. Mole weight: 284.35. | |
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