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| Product | Description | |
|---|---|---|
| Tetralin | Tetralin. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydronaphthalene. Grades: Highly Purified. CAS No. 119-64-2. Pack Sizes: 5kg, 10kg, 20kg. Molecular Formula: C10H12. US Biological Life Sciences. |  Worldwide |
| 1-Methyl-5-methoxy-2-(dimethylamino)tetralin | Heterocyclic Organic Compound. CAS No. 102607-14-7. Catalog: ACM102607147. |  |
| 7-Methoxy-1-tetralone (7-Methoxy-3,4-dihydro-2H-naphthalen-1-one,. 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one,. 7-Methoxy-1-oxo-tetralin) | 7-Methoxy-1-tetralone (7-Methoxy-3,4-dihydro-2H-naphthalen-1-one,7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-Methoxy-1-oxo-tetralin). Group: Biochemicals. Alternative Names: 7-Methoxy-3,4-dihydro-2H-naphthalen-1-one;7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one;7-Methoxy-1-oxo-tetralin. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-2-(N-propyl-N-(3'-iodo-4'-hydroxyphenyl)-propionamido-N'-propylamino)tetralin | Heterocyclic Organic Compound. CAS No. 114865-68-8. Catalog: ACM114865688. | |
| rac-8-hydroxy-2-dipropylaminotetralin hydrobromide | rac-8-hydroxy-2-dipropylaminotetralin hydrobromide. Group: Biochemicals. Alternative Names: 7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenol hydrobromide; (+/-)-8-Hydroxy(N,N-dipropyl-2-amino)tetralin hydrobromide; 8-OH DPAT. Grades: Highly Purified. CAS No. 76135-31-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H26BrNO. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-naphthoic Acid | Reagent used to produce protease inhibitors. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-naphthalenecarboxylic Acid; 1,2,3,4-Tetrahydronaphthalene-1-carboxylic Acid; 1-Tetralincarboxylic Acid. Grades: Highly Purified. CAS No. 1914-65-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2-naphthol | 1,2,3,4-Tetrahydro-2-naphthol. Group: other glass and ceramic materials. Alternative Names: 1,2,3,4-tetrahydro-2-naphthaleno; 1,2,3,4-Tetrahydro-2-naphthalenol; 1,2,3,4-tetrahydro-2-naphtho; 2-hydroxytetraline; 2-Naphthalenol, 1,2,3,4-tetrahydro-; 2-Naphthol, 1,2,3,4-tetrahydro-; 2-tetralinol; Ac-beta-tetralol. CAS No. 530-91-6. Product ID: 1,2,3,4-tetrahydronaphthalen-2-ol. Molecular formula: 148.2. Mole weight: C10H12O. C1CC2=CC=CC=C2CC1O. JWQYZECMEPOAPF-UHFFFAOYSA-N. 98%. |  |
| 1,6-Dimethoxynaphthalene | Intermediate in the production of tetralin derivatives. Group: Biochemicals. Alternative Names: 1,6-Dimethoxy-naphthalene; 3,8-Dimethoxynaphthalene; NSC 167477. Grades: Highly Purified. CAS No. 3900-49-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1S,4R)-Sertraline | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: N-Methyl-4-(3,4-dichlorophenyl)tetralin-1-amine; trans-(1S,4R)-N-methyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine. CAS No. 91797-60-3. Molecular formula: C17H17Cl2N. Mole weight: 306.24. |  |
| 2-Nitrodibenzothiophene | 2-Nitrodibenzothiophene is a nitrated polycyclic aromatic hydrocarbon (PAH). 2-Nitrodibenzothiophene is removed from coal by hydrogenation in Tetralin. Group: Biochemicals. Alternative Names: NSC 16062. Grades: Highly Purified. CAS No. 6639-36-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2-Naphthol | Heterocyclic Organic Compound. Alternative Names: 6-Tetralinol. CAS No. 1125-78-6. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.98. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)O. Catalog: ACM1125786. | |
| 5H-Indeno[5,6-d]-1,3-dioxole-5,6(7H)-dione 6-Oxime | 5H-Indeno[5,6-d]-1,3-dioxole-5,6(7H)-dione 6-oxime can be used in the preparation of nonneurotoxic tetralin, indan analogues and in the total synthesis of Papilistatin. Papilistatin is a unique phenanthrene-1,10-dicarboxylic acid having good anticancer and antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 38489-93-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol | A substituted tetralin used in the production of antiparkinson medications. Group: Biochemicals. Alternative Names: (-)-5-Hydroxy-N-n-propyl-2-aminotetralin; (S)-(-)-5-Hydroxy-N-n-propyl-2-aminotetralin; (S)-5,6,7,8-Tetrahydro-6-propylamino-1-naphthalenol. Grades: Highly Purified. CAS No. 101470-23-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol | Heterocyclic Organic Compound. Alternative Names: 127126-21-0, 1-Naphthalenol,7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (7S)-, 5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin, ACMC-20msc3, AC1L1JNP, AC1Q4NWP, AGN-PC-00IQWR, ACMC-20c95e, SureCN5658545, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (R)-, CTK4B5493, AR-1G8222, AG-J-78408, C11698, L000008, 1-Naphthalenol,7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (S)-; (S)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin. CAS No. 127126-21-0. Molecular formula: C16H24FNO. Mole weight: 265.366 g/mol. Purity: 0.96. IUPACName: 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol. Density: 1.08g/cm³. Catalog: ACM127126210. | |
| 7-Hydroxy-DPAT hydrobromide | 7-Hydroxy-DPAT hydrobromide is a dopamine D3 receptor agonist (Ki = ~ 1, 10, 650 and ~ 5000 nM for D3, D2, D4 and D1 receptors, respectively). Synonyms: 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1); 7-OH-DPAT Hydrobromide; (±)-7-Hydroxy-2-dipropylaminotetralin hydrobromide; 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide; 7-Hydroxy(N,N-dipropyl-2-amino)tetralin hydrobromide; 7-Hydroxy-2-dipropylaminotetralin hydrobromide. Grades: ≥99% by HPLC. CAS No. 76135-30-3. Molecular formula: C16H25NO.HBr. Mole weight: 328.28. | |
| 7-Methoxy-1-methyl-2-tetralone | Heterocyclic Organic Compound. Alternative Names: 7-Methoxy-1-methyl-2-tetralone, 1204-23-5, SCHEMBL5512979, DYIWPPSNJSVFED-UHFFFAOYSA-N, MolPort-028-748-979, 7-methoxy-1-methyl-tetralin-2-one, AKOS006271706, SY018567, TC-308029, Z-4458, 3,4-dihydro-7-methoxy-1-methyl-2(1H)-naphthalenone, 7-methoxy-1-methyl-3,4-dihydro-2(1H)-naphthalenone. CAS No. 1204-23-5. Molecular formula: C12H14O2. Mole weight: 190.238360 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1-methyl-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: CC1C(=O)CCC2=C1C=C(C=C2)OC. Catalog: ACM1204235. | |
| 7-Methoxy-1-tetralone | 7-Methoxy-1-tetralone. Group: Biochemicals. Alternative Names: 7-Methoxy-3,4-dihydro-2H-naphthalen-1-one; 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one; 7-Methoxy-1-oxo-tetralin. Grades: Highly Purified. CAS No. 6836-19-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H12O2. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-PIPAT oxalate | 8-Hydroxy-PIPAT oxalate is a high affinity 5-HT1A receptor agonist (Kd = 0.38 nM) that has the potential for the treatment of disorders of serotonin release. Synonyms: 1-Naphthalenol, 5,6,7,8-tetrahydro-7-[[(2E)-3-iodo-2-propen-1-yl]propylamino]-, ethanedioate (1:1); (RS)-trans-8-Hydroxy-2-[N-n-propyl-N-(3'-iodo-2'-propenyl)amino]tetralin oxalate; (E)-7-((3-iodoallyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol oxalic acid; 7-{[(2E)-3-Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-1-naphthalenol ethanedioate (1:1). Grades: ≥98% by HPLC. CAS No. 1451210-48-2. Molecular formula: C16H22INO.C2H2O4. Mole weight: 461.29. | |
| 8-OH-DPAT | 8-OH-DPAT (8-Hydroxy-DPAT) is an agonist that has selectivity for 5-HT1A receptor (pIC50 = 8.19). It was subsequently found to be a serotonin reuptake inhibitor and a 5-HT7 receptor agonist as well. Studies showed that it exhibited antidepressant, anxiolytic and other properties. Uses: Serotonin receptor agonists. Synonyms: 8-HYDROXY-2-(DI-n-PROPYLAMINO)TETRALIN; 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol; CHEMBL56; Ro-31-8220 in solution; 8-Hydroxy-DPAT. Grades: 99.03 %. CAS No. 78950-78-4. Molecular formula: C16H25NO. Mole weight: 247.38. | |
| (+)-AJ 76 hydrochloride | The hydrochloride salt form of (+)-AJ 76, which is a dopamine receptor antagonist. Synonyms: (+)-AJ 76 hydrochloride; (+)-AJ76 hydrochloride; (+)-AJ-76 hydrochloride; (1S,2R)-cis-5-Methoxy-1-methyl-2-(N-propylamino)tetralin hydrochloride. Grades: ≥95% by HPLC. CAS No. 85378-82-1. Molecular formula: C15H23NO.HCl. Mole weight: 269.81. | |
| AS 19 | AS 19 has been found to be a potent SR-7 agonist and could probably enhance memory consolidation. Synonyms: AS 19; AS-19; AS19; (2S)-(+)-5-(1,3,5-Trimethylpyrazol-4-yl)-2-(dimethylamino)tetralin. Grades: ≥98% by HPLC. CAS No. 1000578-26-6. Molecular formula: C18H25N3. Mole weight: 283.41. | |
| AS 19 | Potent 5-HT7 receptor agonist (IC50 = 0.83 nM). Enhances memory consolidation and reverses scopolamine- or dizocilpine-induced. Group: Biochemicals. Alternative Names: (2S) - (+) -5- (1, 3, 5-Trimethylpyrazol-4-yl) -2- (dimethylamino) tetralin. Grades: Highly Purified. CAS No. 1000578-26-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?, Molecular Weight: 283.41. US Biological Life Sciences. | Worldwide |
| Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate | Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate is used in the preparation of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester; Methyl tetralin-5-carboxylate; Methyl 5,6,7,8-tetrahydro-1-naphthalenecarboxylate; Methyl 1,2,3,4-tetrahydro-5-naphthalenecarboxylate; 5,6,7,8-tetrahydro-[1]naphthoic acid methyl ester. Grades: ≥95%. CAS No. 66193-59-7. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| (R)-(+)-8-Hydroxy-DPAT hydrobromide | (R)-(+)-8-Hydroxy-DPAT hydrobromide is a full 5-HT1A serotonin receptor agonist. It decreases hippocampal 5-HT levels following systemic administration in rats in vivo. Synonyms: 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1), (7R)-; (R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide; 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, monohydrobromide, (7R)-; 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide, (R)-; (+)-8-OH-DPAT hydrobromide; (2R)-(+)-8-Hydroxy-2-(di-n-propylamino)tetralin hydrobromide; R(+)-8-Hydroxy DPAT HBr. Grades: ≥99% by HPLC. CAS No. 78095-19-9. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| (R)-8-Methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | Heterocyclic Organic Compound. Alternative Names: CHEMBL11760, 8-methoxy-n,n-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine, 2-Naphthalenamine, 1,2,3,4-tetrahydro-8-methoxy-N,N-dipropyl-, 119432-89-2, 3897-94-7, 8-Ome-dpat, AGN-PC-0JNMDH, AGN-PC-0NZUSP, AGN-PC-0NZUSS, AC1L4W5B, SureCN2218622, AC1Q57H3, (S)-8-METHOXY-N,N-DIPROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE, CTK8G6618, AR-1H4694, PDSP1_000015, PDSP2_000015, 8-Methoxy-2-(di-n-propylamino)tetralin, (+)-8-Methoxy-2-(di-n-propylamino)tetralin, 2-Naphthalenamine, 1,2,3,4-tetrahydro-8-methoxy-N,N-dipropyl-, (R)-. CAS No. 119432-88-1. Molecular formula: C17H27NO. Mole weight: 261.402380 [g/mol]. Purity: 0.96. IUPACName: 8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: Cl. Density: 0.98g/cm³. ECNumber: 231-595-7. Catalog: ACM119432881. | |
| rac 4-Hydroxy-7-methoxy-4-(4-benzyloxyphenyl)-1,2,3,4-tetrahydronaphthalene | rac 4-Hydroxy-7-methoxy-4-(4-benzyloxyphenyl)-1,2,3,4-tetrahydronaphthalene. Group: Biochemicals. Alternative Names: 1-Hydroxy-6-methoxy-1- (4-benzyloxyphenyl) tetralin. Grades: Highly Purified. CAS No. 1286878-19-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| rac-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol | A substituted tetralin used in the production of antiparkinson medications. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-(N-propyl)-aminotetralin. Grades: Highly Purified. CAS No. 78950-82-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (S)-6-Hydroxy-DPAT hydrobromide | A dopamine receptor agonist. Synonyms: (6S)-6-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol; 2beta-(Dipropylamino)tetralin-6-ol; Hydroxy-DPAT hydrobromide, (S)-6-; (S)-6-OH-DPAT HBr. Grades: 98%. CAS No. 162992-70-3. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| Sertraline 2, 3-Dichloro Imine Impurity | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: N-[4-(2,3-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine; (E)-N-(4-(2,3-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-ylidene)methanamine; N-Methyl-4-(2,3-dichlorophenyl)-1-tetralinimine; Sertraline Impurity. Grades: > 95%. CAS No. 340830-05-9. Molecular formula: C17H15Cl2N. Mole weight: 304.21. | |
| Tefazoline | Heterocyclic Organic Compound. Alternative Names: Tefazoline;2-[(5,6,7,8-Tetrahydronaphthalen-1-yl)methyl]-2-imidazoline;2-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;2-(tetralin-5-ylmethyl)-4,5-dihydro-1H-imidazole. CAS No. 1082-56-0. Molecular formula: C14H18N2. Catalog: ACM1082560. | |
| (+)-UH 232 maleate | (+)-UH 232 maleate is a dopamine D2 antagonist (Ki = 72.7 nM in a ligand binding assay; apparent KB = 14.5 nM in a cAMP accumulation assay) that preferentially effects on central dopamine autoreceptors. (+)-UH 232 maleate significantly promotes dopamine synthesis and turnover. (+)-UH 232 maleate is also a dopamine D3 partial agonist. Synonyms: cis-(+)-5-Methoxy-1-methyl-2-(di-N-propylamino)tetralin maleate; SR-01000597860. CAS No. 1217473-50-1. Molecular formula: C18H29NO.C4H4O4. Mole weight: 391.51. | |
| WAY-100635 Maleate (5-HT1A Serotonis Receptor Antagonist, WAY-100635 Maleate, WAY 100635, WAY100635) | A selective 5-HT1A receptor antagonist (pKi = 7.9-9.2). WAY-100635 has been reported to have good inhibitory action centrally and peripherally (1mg/kg dose in rats) but has low intrinsic effects, making it a silent 5-HT1A receptor antagonist. WAY-100635 displaced specific binding of the 5-HT1A radioligand, [3H]8-OH-DPAT (8-hydroxy-2-(di-n-propylamino)tetralin), to rat hippocampal membranes with a pIC50 of 8.87. This represented a greater than 100-fold selectivity relative to binding at other 5-HT receptor subtypes and major neurotransmitter receptor, reuptake and ion channel sites. WAY-100635 has been used in a variety of vertebrate species in vivo and in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 634908-75-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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