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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-1-naphthylamine | 1,2,3,4-Tetrahydro-1-naphthylamine. CAS No. 2217-40-5. Product ID: 1-01064. Molecular formula: C10H13N. Mole weight: 147.22. Purity: 0.99. Properties: bp 85°C/0.5 mm. |  |
| 1,2,3,4-Tetrahydro-1-naphthylamine | 1,2,3,4-Tetrahydro-1-naphthylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 2217-40-5. Molecular formula: C10H12N2O. Mole weight: 147.22. Purity: 0.98. Product ID: ACM2217405. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aminotetralin. |  |
| 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride | 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, 49800-23-9, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018. Product Category: Amine Salts. CAS No. 49800-23-9. Molecular formula: C9H12ClN ¡¤ HC. Mole weight: 183.68. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Canonical SMILES: C1CC(C2=CC=CC=C2C1)N.Cl. Density: 1.023g/cm³. ECNumber: 222-397-1. Product ID: ACM49800239. Alfa Chemistry ISO 9001:2015 Certified. | |
| NS8593 ((R)-N-(Benzimidazol-2-yl)-1,2,3,4-tetrahydro-1-naphthylamine) | An aminobenzimidazole derivative that selectively and reversibly blocks small conductance Ca2+-activated K+ channels (SK1-3; =420nM, 600nM, and 730nM for SK1, SK2, SK3, respectively) in a Ca2+-dependent manner. It mediates channel gating by interacting with gating structures deep within the inner pore vestibule where Ser507 and Ala532 are deemed to be important for inhibition. Interacts at a site that is distinct from the apamin binding site in SK channels. Can access high-affinity binding sites from both the inside and outside of the cell membrane. Does not affect QT intervals, but prolongs the atrial effective refractive period and prevents acetylcholine-induced atrial fibrillations in ex vivo and in vivo models. Also shown to reversibly block TRPM7 channel (IC50=1.6mM) in smooth muscle cells, primary podocytes, HEK293 cells expressing TRPM7, and ventricular myocytes in a Mg2+-dependent manner and blocks the motility of cells in culture. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| (5-Methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-methylazaniumchloride | (5-Methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-methylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, N,1-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, N-Methyl-5-methoxy-1-methyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N,1-DIMETHYL-5-METHOXY-, HYDROCHLORIDE, AC1L2G3R, LS-95813, (5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-methylazanium chloride, 64037-88-3. Product Category: Heterocyclic Organic Compound. CAS No. 64037-88-3. Molecular formula: C13H20ClNO. Mole weight: 241.757 g/mol. Purity: 0.96. IUPACName: (5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-methylazanium;chloride. Canonical SMILES: CC1(CCCC2=C1C=CC=C2OC)[NH2+]C.[Cl-]. Product ID: ACM64037883. Alfa Chemistry ISO 9001:2015 Certified. | |
| S- ( + ) -1-Aminotetra hydronaphthalene | S- ( + ) -1-Aminotetra hydronaphthalene . Group: Biochemicals. Alternative Names: (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine; (S)-(+)-1-Aminotetralin; (S)-1,2,3,4-Tetrahydro-1-naphthalenamine. Grades: Highly Purified. CAS No. 23357-52-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H13N. US Biological Life Sciences. | Worldwide |
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