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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 |
| [(1S)-1-Tetralin-2-ylethyl]azanium | [(1S)-1-Tetralin-2-ylethyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206386, ZINC04206387, CID7129104, 91562-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 91562-48-0. Molecular formula: C12H18N+. Mole weight: 175.2701. Purity: 0.96. IUPACName: [(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium. Canonical SMILES: CC(C1=CC2=C(CCCC2)C=C1)N. Density: 1.01g/cm³. Product ID: ACM91562480. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Propylamino-5-methoxytetralin | 2-Propylamino-5-methoxytetralin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,2,3,4-TETRAHYDRO-5-METHOXY-N-PROPYL-2-NAPHTHALENAMINE; 1,2,3,4-tetrahydro-5-methoxy-2-(propylamino)naphthalene; 2-(N-n-propylamino)-5-methoxytetralin; 1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-naphthalene-amine; 5-methoxy-2(N-propylamino)tetralin; 2-P. Product Category: Heterocyclic Organic Compound. CAS No. 78598-91-1. Molecular formula: C14H21NO. Mole weight: 219.32264. Purity: 0.96. IUPACName: 5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: CCCNC1CCC2=C(C1)C=CC=C2OC. Product ID: ACM78598911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxy-3-methoxy-phenyl)-2,3-bis(hydroxymethyl)-7-methoxy-tetralin-2,6-diol | 4-(4-Hydroxy-3-methoxy-phenyl)-2,3-bis(hydroxymethyl)-7-methoxy-tetralin-2,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2,6-diol, 4987-89-7, ISOOLVIL, Isoolivil, AC1Q7ADW, AC1L5TY5, SureCN13505597, CTK4J1793, NSC36404, AR-1F6309, NSC-36404, AG-K-12753, 4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol. Product Category: Heterocyclic Organic Compound. CAS No. 4987-89-7. Molecular formula: C20H24O7. Mole weight: 376.4004. Purity: 0.96. IUPACName: 4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol. Canonical SMILES: COC1=C(C=C2C(C(C(CC2=C1)(CO)O)CO)C3=CC(=C(C=C3)O)OC)O. Density: 1.354g/cm³. Product ID: ACM4987897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxy-2-(dipropylamino)tetralin hydrobromide | (±)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-8-hydroxy-2(di-N-propylamino)-tetralin hydrobromide; Naphtho[2,3-b]furan-4,9-dione,8-hydroxy-2-(1-hydroxyethyl); (+)-8-OH-DPAT hydrobromide; 5-hydrohymethylfurfural; (+)-8-hydroxy-dipropyl-aminotetralin hydrobromide; (+)-8-hydroxy-2-(di-n-propylamino). Product Category: Amino Alcohols. CAS No. 87394-87-4. Molecular formula: C16H26BrNO. Mole weight: 328.29. Purity: 0.96. IUPACName: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide. Canonical SMILES: CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br. Product ID: ACM87394874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,2S)-trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol | (1S,2S)-trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S)-1,2-Dihydroxy-1,2,3,4-tetrahydronaphthalene, (1S,2S)-trans-1,2-Tetralindiol, (1S,2S)-trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol, 23190-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 23190-43-4. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 0.96. IUPACName: (1S,2S)-1,2,3,4-tetrahydronaphthalene-1,2-diol. Canonical SMILES: C1CC2=CC=CC=C2C(C1O)O. Product ID: ACM23190434. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 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-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-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 |
| (+)-cis-1(R),2(S)-1,2-Dihydroxy-1,2,3,4-tetrahydronaphthalene | (+)-cis-1(R),2(S)-1,2-Dihydroxy-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE;(1R,2S)-cis-1,2,3,4-tetrahydro-1,2-naphthalenediol;1,2,3,4-Tetrahydro-1,2-naphthalenediol.;1,2-dihydroxy-1,2,3,4-tetrahydronaphthalene;(1S)-Tetralin-1α,2β-diol;(1S)-1,2,3,4-Tetrahydronaphthale. Product Category: Heterocyclic Organic Compound. CAS No. 57495-92-8. Molecular formula: C10H12O2. Mole weight: 164.2. Product ID: ACM57495928. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)- | Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Acetyl tetralin, NSC5179, CID69885, NSC 5179, EINECS 212-266-7, ZINC03846164, AI3-10031, ST5406947, 5,6,7,8-Tetrahydro-2-acetonaphthone, 1-(5,6,7,8-Tetrahydro-2-naphthyl)ethan-1-one, Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, 774-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 774-55-0. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(CCCC2)C=C1. Density: 1.058. ECNumber: 212-266-7. Product ID: ACM774550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| (+)-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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