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| Product | Description | |
|---|---|---|
| Safinamide | Safinamide, a selective MAO-B inhibitor, could be effective against Parkinson's disease for patients mid-to-late-stage. IC50: 98 nM. Uses: Safinamide is a selective mao-b inhibitor that could be effective against parkinson's disease for patients mid-to-late-stage. Synonyms: SAFINAMIDE: (S) - (+) -2-[4- (3-FLUOROBENZYLOXY) BENZYLAMINO]PROPANAMIDE METHANSULFONATE;FCE 26743; Safinamide; 2 (S) -[4- (3-Fluorobenzyloxy) benzylamino]propionamide. Grades: 97%. CAS No. 133865-89-1. Molecular formula: C17H19FN2O2. Mole weight: 302.34. |  |
| 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 (Hydrochloride) | Safinamide (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide hydrochloride. CAS No. 29110-48-3. Molecular Formula: C9H9Cl2N3O·HCl. Mole Weight: 282.55. Catalog: APB29110483. |  |
| safinamide impurity 1 | safinamide impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 690969-16-5. Molecular Formula: C14H13FO2. Mole Weight: 232.25. Catalog: APB690969165. | |
| Safinamide Impurity 1 | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: (S) -2- ( (3- (3-fluorobenzyl) -4- ( (3-fluorobenzyl) oxy) benzyl) amino) propanamide - See more at: https://www. clearsynth. com/en/CSP01140. html#sthash. mrupusLk. dpuf. Grades: > 95%. CAS No. 1000370-27-3. Molecular formula: C24H24F2N2O2. Mole weight: 410.47. | |
| Safinamide Impurity 2 | Safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: 3-(3-Fluorobenzyl)-4-((3-fluorobenzyl)oxy)benzaldehyde. Grades: > 95%. CAS No. 1000370-24-0. Molecular formula: C21H16F2O2. Mole weight: 338.36. | |
| Safinamide Impurity 3 | Safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Grades: > 95%. Molecular formula: C17H19FN2O2. Mole weight: 302.35. | |
| Safinamide impurity 36 | Safinamide impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5S)-2-(4-((3-fluorobenzyl)oxy)phenyl)-5-methylimidazolidin-4-one. Molecular Formula: C17H17FN2O2. Mole Weight: 300.33. Catalog: APB01995. | |
| Safinamide Impurity 5 | An impurity of Safinamide, a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: (S) -2- ( (4- ( (3-Fluorobenzyl) oxy) benzyl) amino) propanoic acid; (2S) -2-[[4-[ (3-fluorophenyl) methoxy]phenyl]methylamino]propanoic acid. Grades: >95%. CAS No. 1160513-60-9. Molecular formula: C17H18FNO3. Mole weight: 303.34. | |
| Safinamide Impurity 6 | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Grades: > 95%. Molecular formula: C17H19FN2O3. Mole weight: 318.35. | |
| Safinamide Impurity 7 | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Grades: > 95%. Molecular formula: C17H17FN2O3. Mole weight: 316.34. | |
| Safinamide Impurity 8 | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: 4-[(3-Fluorophenyl)methoxy]benzenemethanol. Grades: > 95%. CAS No. 690969-16-5. Molecular formula: C14H13FO2. Mole weight: 232.26. | |
| 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 | Safinamide is a highly selective MAO-B inhibitor in rat brain mitochondria, with an IC50 of 98 nM. safinamide inhibits MAO-B in human brain with an IC50 of 9 nM. Synonyms: PNU-151774E; (S) -2- ( (4- ( (3-Fluorobenzyl) oxy) benzyl) amino) propanamide methanesulfonate. Grades: >98%. CAS No. 202825-46-5. Molecular formula: C17H19FN2O2.CH4O3S. Mole weight: 398.45. | |
| (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. Grades: ≥ 98%. CAS No. 174756-44-6. Molecular formula: C17H19FN2O2. Mole weight: 302.349. | |
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