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| Product | Description | |
|---|---|---|
| Selegiline hydrochloride | Selegiline (Deprenyl) hydrochloride is a potent, selective and irreversible inhibitor of MAO-B , with an IC 50 of 51 nM. Selegiline hydrochloride exhibits 450-flod selectivity for MAO-B over MAO-A (IC 50 =23 μM). Selegiline hydrochloride can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Deprenyl hydrochloride; (-)-Selegiline hydrochloride; (-)-Deprenyl hydrochloride. CAS No. 14611-52-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-14199. |  |
| Selegiline Hydrochloride, USP | R-(-)-Deprenyl Hydrochloride. Grades: USP. CAS No. 14611-52-0. Product ID: 1-01044. Molecular formula: C13H17N. Mole weight: 223.75. Purity: 0.98. Properties: monoamine oxidase-B inhibitor, therapeutic agent for Parkinsons disease. Reference: Merck, 12, 2966; Science, 245, 519 1989. |  |
| Selegiline-N-oxide | Selegiline-N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SELEGILINE-N-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 366462-61-5. Molecular formula: C13H17NO. Mole weight: 203.28. Purity: 0.96. IUPACName: (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine oxide. Canonical SMILES: CC(CC1=CC=CC=C1)[N+](C)(CC#C)[O-]. Product ID: ACM366462615. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Selegiline Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| (R)-N-Desmethyl Selegiline HCl | An impurity of selegiline. Selegiline, also known as L-deprenyl, is a substituted phenethylamine. At normal clinical doses, it is a selective irreversible MAO-B inhibitor used to reduce symptoms in early-stage Parkinson's disease. In larger doses it loses its specificity and also inhibits MAO-A. Uses: Monoamine oxidase inhibitors. Synonyms: R-(-)-Desmethyldeprenyl hydrochloride. Grades: > 95%. CAS No. 115586-38-4. Molecular formula: C12H15N. HCl. Mole weight: 173.26 36.46. |  |
| (S)-N-Desmethyl Selegiline | A metabolite of selegiline. Selegiline, also known as L-deprenyl, is a substituted phenethylamine. At normal clinical doses, it is a selective irreversible MAO-B inhibitor used to reduce symptoms in early-stage Parkinson's disease. In larger doses it loses its specificity and also inhibits MAO-A. Synonyms: (αS)-α-Methyl-N-2-propynylbenzeneethanamine; (S)-α-Methyl-N-2-propynylbenzeneethanamine; (αS)-N-Demethyl Deprenyl. Grades: > 95%. CAS No. 56862-30-7. Molecular formula: C12H15N. Mole weight: 173.25. | |
| rac 4-azido deprenyl | rac 4-azido deprenyl. Group: Biochemicals. Alternative Names: 4-Azido selegiline; 4-Azido-N,a-dimethyl-N-2-propyn-ylbenzeneethanamine. Grades: Highly Purified. CAS No. 1216800-93-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H16N4. US Biological Life Sciences. |  Worldwide |
| R-(-)-Deprenyl Hydrochloride | Monoamine oxidase-B inhibitor related structurally to Pargyline. Used to alleviate the symptonms of Parkinsons disease. Group: Biochemicals. Alternative Names: (αR)-N,α-Dimethyl-N-2-propyn-1-yl-benzeneethanamine Hydrochloride; L-(-)-N,α-Dimethyl-N-2-propynylphenethylamine Hydrochloride; Anipryl; Antiparkin; Amindan; Selegiline; L-Deprenyl Hydrochloride. Grades: Highly Purified. CAS No. 14611-52-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| R-(-)-N-Demethyl Deprenyl | A metabolite of selegiline. Selegiline, also known as L-deprenyl, is a substituted phenethylamine. At normal clinical doses, it is a selective irreversible MAO-B inhibitor used to reduce symptoms in early-stage Parkinson's disease. In larger doses it loses its specificity and also inhibits MAO-A. Uses: Monoamine oxidase inhibitors. Synonyms: (αR)-α-Methyl-N-2-propyn-1-yl-benzeneethanamine; (-)-Desmethylselegiline; (-)-N-Desmethylselegiline; Desmethylselegiline; L-Desmethyldeprenyl; L-Nordeprenyl; N-Desmethylselegiline; Norselegiline. Grades: > 95%. CAS No. 56862-28-3. Molecular formula: C12H15N. Mole weight: 173.25. | |
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