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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. CarboMer Inc
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. Alfa Chemistry. 2
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. Alfa Chemistry. 2
5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine;5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Product Category: Heterocyclic Organic Compound. CAS No. 92050-16-3. Molecular formula: C14H21N. Mole weight: 203.32. Density: 0.944. Product ID: ACM92050163. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. USBiological 4
Worldwide
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine Synonyms: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine; 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Grades: 95%. CAS No. 92050-16-3. Molecular formula: C14H21N. Mole weight: 203.32. BOC Sciences 5
(5-Butoxy-8-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazaniumchloride (5-Butoxy-8-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, 1,2,3,4-tetrahydro-5-butoxy-8-chloro-N,N-dimethyl-, hydrochloride, 1-Naphthylamine, 5-butoxy-8-chloro-N,N-dimethyl-1,2,3,4-tetrahydro-, hydrochloride, AC1L2EUF, LS-95761, (5-butoxy-8-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride, 63979-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 63979-00-0. Molecular formula: C16H25Cl2NO. Mole weight: 318.282 g/mol. Purity: 0.96. IUPACName: (5-butoxy-8-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride. Product ID: ACM63979000. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
(5-Chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride (5-Chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, 1,2,3,4-tetrahydro-5-chloro-7,8-dimethoxy-N,N-dimethyl-, hydrochloride, 1-Naphthylamine, 5-chloro-7,8-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydro-, hydrochloride, AC1L2EUU, LS-95766, (5-chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride, 63979-04-4. Product Category: Heterocyclic Organic Compound. CAS No. 63979-04-4. Molecular formula: C14H21Cl2NO2. Mole weight: 306.228 g/mol. Purity: 0.96. IUPACName: (5-chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride. Product ID: ACM63979044. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
(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. Alfa Chemistry. 3
(5-Methoxy-6-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazaniumchloride (5-Methoxy-6-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-5-methoxy-6-nitro-, hydrochloride, 1-Naphthylamine, N,N-dimethyl-5-methoxy-6-nitro-1,2,3,4-tetrahydro-, hydrochloride, 64037-89-4, AC1L2G3X, LS-95816, (5-methoxy-6-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride, 5-methoxy-N,N-dimethyl-6-nitro-1,2,3,4-tetrahydronaphthalen-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 64037-89-4. Molecular formula: C13H19ClN2O3. Mole weight: 286.755 g/mol. Purity: 0.96. IUPACName: (5-methoxy-6-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)C1CCCC2=C1C=CC(=C2OC)[N+](=O)[O-].[Cl-]. Product ID: ACM64037894. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
[5-Methoxy-8-(3-methylbutanoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride [5-Methoxy-8-(3-methylbutanoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-8-isovaleryl-5-methoxy-, hydrochloride, 1-Naphthylamine, N,N-dimethyl-8-isovaleryl-5-methoxy-1,2,3,4-tetrahydro-, hydrochlroide, AC1L2G3F, LS-95811, [5-methoxy-8-(3-methylbutanoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride, 64037-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 64037-86-1. Molecular formula: C18H28ClNO2. Mole weight: 325.873 g/mol. Purity: 0.96. IUPACName: [5-methoxy-8-(3-methylbutanoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium;chloride. Canonical SMILES: CC(C)CC(=O)C1=C2C(CCCC2=C(C=C1)OC)[NH+](C)C.[Cl-]. Product ID: ACM64037861. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
(8-Chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium bromide (8-Chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-N-methyl-, hydrobromide, 1-Naphthylamine, 8-chloro-N-isopropyl-5-methoxy-N-methyl-1,2,3,4-tetrahydro-, hydrobromide, 63978-84-7, AC1L2ESL, LS-95785, (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium bromide, 8-chloro-5-methoxy-N-methyl-N-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-aminium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 63978-84-7. Molecular formula: C15H23BrClNO. Mole weight: 348.706 g/mol. Purity: 0.96. IUPACName: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium;bromide. Canonical SMILES: CC(C)[NH+](C)C1CCCC2=C(C=CC(=C12)Cl)OC.[Br-]. Product ID: ACM63978847. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
(8-Chloro-5-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride (8-Chloro-5-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45851, LS-95777, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-(2-propynyloxy)-, hydrochloride, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-(2-propynyloxy)-1,2,3,4-tetrahydro-, hydrochloride, 63978-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 63978-79-0. Molecular formula: C15H19Cl2NO. Mole weight: 300.223 g/mol. Purity: 0.96. IUPACName: (8-chloro-5-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride. Product ID: ACM63978790. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
(8-Chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride (8-Chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-isopropoxy-, hydrochloride, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-isopropoxy-1,2,3,4-tetrahydro-, hydrochloride, AC1L2EVI, LS-95770, (8-chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride, 63979-08-8. Product Category: Heterocyclic Organic Compound. CAS No. 63979-08-8. Molecular formula: C15H23Cl2NO. Mole weight: 304.255 g/mol. Purity: 0.96. IUPACName: (8-chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride. Product ID: ACM63979088. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-Ethyl-1-naphthylamine N-Ethyl-1-naphthylamine is used as a reagent in the synthesis of 5,6,7,8-tetrahydroquinoline C5a receptor antagonists. Also used as a reagent in the synthesis of benzo[a]phenoxazinium chalcogen analogs as broad-spectrum antimicrobial photosensitizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-44-5. Pack Sizes: 1g, 5g. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. USBiological 5
Worldwide
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. USBiological 6
Worldwide
2-Amino-5-methoxytetralin 2-Amino-5-methoxytetralin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-5-methoxytetralin; 5-Methoxy-2-aminotetralin; 2-Amino-5-methoxy-1,2,3,4-tetrahydronaphthalene; 5-Methoxy-1,2,3,4-tetrahydro-2-naphthylamin; 1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenamine. Product Category: Heterocyclic Organic Compound. CAS No. 4018-91-1. Molecular formula: C11H15NO. Mole weight: 177.2429. Purity: 0.96. IUPACName: 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: COC1=CC=CC2=C1CCC(C2)N. Density: 1.056g/cm³. ECNumber: 609-793-3. Product ID: ACM4018911. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4

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