Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-1,2,5-naphthalenetriol | 1,2,3,4-Tetrahydro-1,2,5-naphthalenetriol is a a reagent used in pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1478732-43-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydro-1,2,8-naphthalenetriol | 1,2,3,4-Tetrahydro-1,2,8-naphthalenetriol is a reagent is used in the preparation of pharmaceuticals and in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 627081-12-3. Pack Sizes: 500mg, 5g. Molecular Formula: C13H16O4, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 is an isotopic labelled analog of 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol. 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H11D5O4, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 1,4-Naphthalenedione,2,3,5,7-tetrahydroxy- | 1,4-Naphthalenedione,2,3,5,7-tetrahydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spinochrome B, SPINOCHROME B (AN), SureCN5810073, AC1L89Z3, NSC288042, NSC-288042, 1,4,5,7-tetrahydroxynaphthalene-2,3-dione, 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione, 604-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 604-46-6. Molecular formula: C10H6O6. Mole weight: 222.151. Purity: 0.96. IUPACName: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione. Canonical SMILES: C1=C(C=C(C2=C(C(=O)C(=O)C(=C21)O)O)O)O. Density: 1.96g/cm³. Product ID: ACM604466. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1S,2S)-1-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride | (1S,2S)-1-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9BA, cis-1-amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid hydrochloride, (1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride, 888323-69-1, 888323-75-9, (1R,2R)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 888323-75-9. Molecular formula: C11H14ClNO2. Mole weight: 227.687360 [g/mol]. Purity: 0.96. IUPACName: 1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC2=CC=CC=C2C(C1C(=O)O)N.Cl. Product ID: ACM888323759. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide is an intermediate in the synthesis of Palonosetron (P165800) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H24N2O. US Biological Life Sciences. | Worldwide |
| (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-N-((R)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 1-Naphthalenecarboxamide, N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-, (1S)-. Molecular formula: C18H24N2O. Mole weight: 284.40. |  |
| (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S) -N- (3S) -1-Azabicyclo [2. 2. 2] oct-3-yl-1, 2, 3, 4-tetrahydro-1-naphthalene carboxamide. Group: Biochemicals. Alternative Names: [S- (R * , R * ) ] -N-1-Azabicyclo [2. 2. 2] oct-3-yl-1, 2, 3, 4-tetrahydro-1-naphthalene carboxamide. Grades: Highly Purified. CAS No. 177793-79-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H24N2O. US Biological Life Sciences. | Worldwide |
| (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Palonosetron intermediate. Synonyms: [S-(R*,R*)]-N-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide; (S)-N-((S)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 1-Naphthalenecarboxamide, N-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-, (1S)-; Palonosetron Impurity 4. Grades: ≥95%. CAS No. 177793-79-2. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide-d1 | Labeled Palonosetron intermediate. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-N-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide-d1. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalenediol, 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-, (2R,3S)-rel | 2,3-Naphthalenediol, 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-, (2R,3S)-rel. Group: Biochemicals. Grades: Highly Purified. CAS No. 627081-12-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C | Used in the preparation of Amrubicin, an anthracycline antibiotic. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid | 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid;s(-)-2-aMino-5,8-diMethoxy-1234-tetrahydro-2-naphthoic acid;2-Naphthalenecarboxylic acid, 2-aMino-1,2,3,4-tetrahydro-5,8-diMethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 99907-84-3. Molecular formula: C13H17NO4. Mole weight: 251.28. Density: 1.24. Product ID: ACM99907843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid methyl ester | 2-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER, AG-H-08097, 771431-06-2, CTK5E3893, AB19266, METHYL 2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 771431-06-2. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.96. IUPACName: methyl 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylate. Canonical SMILES: COC1=CC2=C(CC(CC2)(C(=O)OC)N)C=C1. Product ID: ACM771431062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Des methyl tetrahydrofuran- methyl naphthalene Nafronyl | 2-Des methyl tetrahydrofuran- methyl naphthalene Nafronyl is the impurity of Nafronyl (N215000), which is a selective inhibitor of serotonin receptors. Nafronyl is a vasodilator used in the treatment of intermittent claudication. Group: Biochemicals. Grades: Highly Purified. CAS No. 115025-98-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H33NO2, Molecular Weight: 439.59. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt | 2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt;1,2,3,4-Tetrahydro-2-hydroxy-6-methoxy-2-naphthalenesulfonic acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 1017781-39-3. Molecular formula: C11H14O5S.Na. Mole weight: 280.27. Product ID: ACM1017781393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-6-methoxy- | 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-6-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35581-10-3, 2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID, 2-NAPHTHALENECARBOXYLIC ACID, 2-AMINO-1,2,3,4-TETRAHYDRO-6-METHOXY-, AGN-PC-00LCIS, SureCN8345353, CTK1C2056, AB19254, AG-F-23247, 6-Methoxy-2-aminotetralin-2-carboxylicacid, A822883, 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-azanyl-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-6-methoxy-, 2-AMINO-1,2,3,4-TETRAHYDRO-6-METHOXY-2-NAPHTHALENECARBOXYLIC ACID, 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY-2-NAPHTHALENECARBOXYLIC ACID, 2-NAPHTHALENECARBOXYLIC ACID, 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY-. Product Category: Heterocyclic Organic Compound. CAS No. 35581-10-3. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Canonical SMILES: COC1=CC2=C(CC(CC2)(C(=O)O)N)C=C1. Product ID: ACM35581103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenecarboxylic acid, 4-(acetyloxy)-5-[(acetyloxy)methyl]-8-[(1S)-1,5-dimethyl-4-hexen-1-yl]-5,6,7,8-tetrahydro- | Cas No. 104021-13-8. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 2-Naphthalenecarboxylicacid,5,6,7,8-tetrahydro- | 2-Naphthalenecarboxylicacid,5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 678856_ALDRICH, 5,6,7,8-Tetrahydro-2-naphthoic acid, ALBB-006251, CID70804, EINECS 214-469-6, NSC131342, SBB010597, BAS 12968469, C14111, 5,6,7,8-Tetrahydro-2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid, 5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid, AE-562/43286930, 1131-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 1131-63-1. Molecular formula: C11H12O2. Mole weight: 176.2118. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)O. Density: 1.184 g/cm³. ECNumber: 214-469-6. Product ID: ACM1131631. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid Methyl Ester-13C | Used in the preparation of Amrubicin, an anthracycline antibiotic. Group: Biochemicals. Alternative Names: (R)-2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid Methyl Ester-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-N-methyl-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride | 4-Methoxy-N-methyl-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolidine, 1-(1,2,3,4-tetrahydro-5-methoxy-8-methylsulfamoylnaphthyl)-, hydrochloride, Naphthalene-8-sulfonamide, 1,2,3,4-tetrahydro-5-methoxy-N-methyl-1-(1-pyrrolidinyl)-, hydrochloride, AC1L2CJV, LS-94866, 4-methoxy-N-methyl-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride, 63784-88-3. Product Category: Heterocyclic Organic Compound. CAS No. 63784-88-3. Molecular formula: C16H25ClN2O3S. Mole weight: 360.899 g/mol. Purity: 0.96. IUPACName: 4-methoxy-N-methyl-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide;chloride. Canonical SMILES: CNS(=O)(=O)C1=C2C(CCCC2=C(C=C1)OC)[NH+]3CCCC3.[Cl-]. Product ID: ACM63784883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid | 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-1-naphthalenemethanol | 5,6,7,8-Tetrahydro-1-naphthalenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 41790-30-1. Pack Sizes: 250mg. Molecular Formula: C11H14O, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid | 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_006110, MLS000773818, NSC5254, MolPort-002-467-495, HMS1730O13, CID69916, NSC97637, EINECS 212-319-4, SMR000364695, EN300-10990, 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid, Propionic acid, 3-(5,6,7,8-tetrahydro-2-naphthoyl)-, 2-Naphthalenebutanoic acid, 5,6,7,8-tetrahydro-.gamma.-oxo-, 785-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 785-17-1. Molecular formula: C14H16O3. Mole weight: 232.275040 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)O. ECNumber: 212-319-4. Product ID: ACM785171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydronaphthalene-1-carboxylic Acid | (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic Acid; 5,6,7,8-Tetrahydro-1-naphthoic Acid; 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic Acid; 5,6,7,8-Tetrahydro-1-naphthoic Acid; 5,6,7,8-Tetrahydronaphthalen-1-carboxylic Acid; NSC 44874. Grades: ≥95%. CAS No. 4242-18-6. Molecular formula: C11H12O2. Mole weight: 176.21. | |
| 5,6,7,8-Tetrahydro-N-methoxy-N-methyl-1-naphthalenecarboxamide | 5, 6, 7, 8-Tetrahydro-N-methoxy-N- methyl -1-naphthalene carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 185957-97-5. Pack Sizes: 1g. Molecular Formula: C13H17NO2, Molecular Weight: 219.28. US Biological Life Sciences. | Worldwide |
| 5-Oxo-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid | 5-Oxo-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-oxo-5-naphthoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 56461-21-3. Molecular formula: C11H10O3. Purity: 0.98. Product ID: ACM56461213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Acetyl-1,2,3,4-tetrahydronaphthalene | 6-Acetyl-1,2,3,4-tetrahydronaphthalene. Group: Biochemicals. Alternative Names: 6-Acetyltetralin; 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-ethanone. Grades: Highly Purified. CAS No. 774-55-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene | 6-Bromo-1, 2, 3, 4-tetrahydro-1, 1, 4, 4-tetra methyl naphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 27452-17-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H19Br. US Biological Life Sciences. | Worldwide |
| α-Bromo-5,6,7,8-tetrahydro-1-naphthalenepropanoic Acid Methyl Ester | α-Bromo-5,6,7,8-tetrahydro-1-naphthalenepropanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282589-52-9. Pack Sizes: 250mg. Molecular Formula: C14H17BrO2, Molecular Weight: 297.19. US Biological Life Sciences. | Worldwide |
| cis-1-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid | cis-1-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-1-AMINO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID, CTK5G1942, 888407-44-1, AG-H-59763. Product Category: Heterocyclic Organic Compound. CAS No. 888407-44-1. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: (1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid. Product ID: ACM888407441. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-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. | |
| 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. | |
| Naphthalene,1,2-diethoxy-1,2,3,4-tetrahydro-(9ci) | Naphthalene,1,2-diethoxy-1,2,3,4-tetrahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,2-diethoxy-1,2,3,4-tetrahydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 338737-08-9. Molecular formula: C14H20O2. Mole weight: 220.3074. Product ID: ACM338737089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalenediol, 5-(1,5-dimethyl-4-hexenyl)-5,6,7,8-tetrahydro-8-(hydroxymethyl)-3-methyl-, [5S-[5α(R*),7α,8β]]-, 1,7- | Cas No. 104021-12-7. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID | N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 903094-83-7. Product ID: ACM903094837. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide | N,N-Diethyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: N,N-Diethyl-5,6,7,8-tetrahydro-1-naphthalenecarboxamide; 1-Naphthalenecarboxamide, N,N-diethyl-5,6,7,8-tetrahydro-. Grades: ≥95%. CAS No. 296281-84-0. Molecular formula: C15H21NO. Mole weight: 231.33. | |
| (R)-(-)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione | (R)-(-)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 100348-93-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol | (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-1,2,3,4-Tetrahydronaphthalene-1-methanol; (S)-(1,2,3,4-Tetrahydronaphthalen-1-yl)methanol; 1-Naphthalenemethanol, 1,2,3,4-tetrahydro-, (1S)-; Palonosetron Impurity 52. Grades: ≥95%. CAS No. 151831-52-6. Molecular formula: C11H14O. Mole weight: 162.23. | |
| (S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione 99+% (GC) | (S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Sodium tetrahydronaphthalenesulfonate | Sodium tetrahydronaphthalenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium tetrahydronaphthalenesulphonate, EINECS 255-880-0, EINECS 257-743-0, CID3016369, Sodium tetrahydronaphthalene-1-sulphonate, AI3-03411, Naphthalenesulfonic acid, tetrahydro-, sodium salt, 42553-02-6, 52214-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 52214-65-0. Molecular formula: C10H12O3SNa. Mole weight: 234.247310 [g/mol]. Purity: 0.96. IUPACName: sodium 1,2,3,4-tetrahydronaphthalene-1-sulfonate. Canonical SMILES: C1CC(C2=CC=CC=C2C1)S(=O)(=O)[O-].[Na+]. ECNumber: 255-880-0. Product ID: ACM52214650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α, 4β, 4aα, 5β, 7aβ, 8β, 10β, 11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grades: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
| 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-Cyanotetraline | 1-Cyanotetraline is used in the synthesis of aldose reductase inhibitors. Also reductase enzymes are believed to catalyze the formation of sorbitol from glucose leading to the chronic complications of diabetes mellitus. It is also used in the synthesis of baclofen analogs, potent GABAB agonists. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydro-1-naphthalene carbonitrile; 1,2,3,4-Tetrahydro-1-naphthonitrile; 1, 2, 3, 4-Tetrahydro-1-naphthalene carbonitrile; 1-Cyano-1,2,3,4-tetrahydronaphthalene; 1-Cyanotetralin. Grades: Highly Purified. CAS No. 56536-96-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Cyanotetraline | 1-Cyanotetraline is used in the synthesis of Baclofen analogs, which are potent GABAB agonists. Synonyms: 1,2,3,4-Tetrahydro-1-naphthalenecarbonitrile; 1,2,3,4-Tetrahydro-1-naphthonitrile; 1-Cyano-1,2,3,4-tetrahydronaphthalene. Grades: 95%. CAS No. 56536-96-0. Molecular formula: C11H11N. Mole weight: 157.21. | |
| 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) | 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid). Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid compound with 1, 4, 5, 6-tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine; Antiminth; 1, 4, 5, 6-Tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine 4, 4'- methyl ene bis [3-hydroxy-2-naphthalene carboxylate] ; Pyrantel pamoate. Grades: Highly Purified. CAS No. 22204-24-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H16O6·C11H14N2S. US Biological Life Sciences. | Worldwide |
| (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate | (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-1,2,3,4-Tetrahydro-1,2-naphthalenediol 2-benzoate, (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate, 904316-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 904316-40-1. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: [(1R,2R)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate. Product ID: ACM904316401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine | 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine; 1352303-07-1; 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine; 59081-66-2; SCHEMBL7952263; RBKWQTGEQWUZCE-UHFFFAOYSA-N; AKOS017556082; F19456; 1-(2-aminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene; N-[2-(1,2,3,4-tetrahydro-7-methoxy naphthalen-1-yl)ethyl]amine; N-[2-(1,2,3,4-tetrahydro-7-methoxynaphthalen-1-yl)ethyl]amine. CAS No. 1352303-07-1. Molecular formula: C13H19NO. Mole weight: 205.3. | |
| 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide | 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44709, LS-94700, 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-7-methoxy-N,N,1,2-tetramethyl-, hydrobromide, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene hydrobromide, Naphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-1-(2-(dimethylamino)ethyl)-7-methoxy-, HBr, 63766-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 63766-05-2. Molecular formula: C17H28BrNO. Mole weight: 342.314 g/mol. Purity: 0.96. IUPACName: 2-(7-methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Canonical SMILES: CC1CCC2=C(C1(C)CC[NH+](C)C)C=C(C=C2)OC.[Br-]. Product ID: ACM63766052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2-Aminotetraline-2-carboxylic acid | 2-Aminotetraline-2-carboxylic acid is a potent and selective IDH1 (isocitrate dehydrogenase 1) mutant inhibitor for the treatment of acute myeloid leukemia. Synonyms: Atc-OH; 2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; 2-Aminotetralin-2-carboxylic acid; D,L-2-Aminotetralin-2-carboxylic acid; 2-AMINOTETRALINE-2-CARBOXYLIC ACID; 2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylicacid; 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; (+/-)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid; GSK 321; Atc OH. Grades: ≥ 98% (HPLC). CAS No. 6331-63-1. Molecular formula: C11H13NO2. Mole weight: 191.22. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-piperidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N-(2-piperidinoethyl)-beta-(tetrahydrofurfuryl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, AC1L18YO, LS-70581, 10537-03-8, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Product Category: Heterocyclic Organic Compound. CAS No. 10537-03-8. Molecular formula: C29H40N2O9. Mole weight: 560.636 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+](CC1)CC[NH2+]CC(CC2CCCO2)CC3=CC=CC4=CC=CC=C43.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O. Product ID: ACM10537038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1-tetralone | 2-Methyl-1-tetralone. Group: Biochemicals. Alternative Names: 1-Oxo-2-methyl-1,2,3,4-tetrahydronaphthalene; 2-Methyl-1-tetralone; 2-Methyl-3,4-dihydro-2H-naphthalen-1-one; 2-Methyl-.alpha.-tetralone; 3,4-Dihydro-2-methyl-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 1590-08-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-tetralone-13C6 | 2-Methyl-1-tetralone-13C6. Group: Biochemicals. Alternative Names: 1-Oxo-2-methyl-1,2,3,4-tetrahydronaphthalene-13C6; 2-Methyl-1-tetralone-13C6; 2-Methyl-3,4-dihydro-2H-naphthalen-1-one-13C6; 2-Methyl-.alpha.-tetralone-13C6; 3,4-Dihydro-2-methyl-1(2H)-naphthalenone-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-,(2S)- | 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-8-BROMO-2-AMINOTETRALIN;(S)-2-Amino-8-bromo-1,2,3,4-tetrahydronaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 161661-18-3. Molecular formula: C10H12BrN. Mole weight: 226.113. Purity: 0.96. IUPACName: (2S)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: C1CC2=C(CC1N)C(=CC=C2)Br. Density: 1.413 g/cm³. Product ID: ACM161661183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalene methanethiol | 2-Naphthalene methanethiol is a widely used reactant and an impurity in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293452), the labeled analogue of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide, a neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076-67-1. Pack Sizes: 500mg, 5g. Molecular Formula: C11H10S, Molecular Weight: 174.26. US Biological Life Sciences. | Worldwide |
| 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. | |
| (2S)-serrulat-14-ene-2,7,8,20-tetraol | (2S)-serrulat-14-ene-2,7,8,20-tetraol, a new serrulatane diterpene, has been isolated from Eremophila granitica. Synonyms: (5S,7S,8R)-5-((S)-1,5-Dimethyl-hex-4-enyl)-8-hydroxymethyl-3-methyl-5,6,7,8-tetrahydro-naphthalene-1,2,7-triol; 1,2,7-Naphthalenetriol, 5-(1,5-dimethyl-4-hexenyl)-5,6,7,8-tetrahydro-, 8-(hydroxymethyl)-3-methyl-, [5S-[5α(R*),7α,8β]]-. CAS No. 80144-93-0. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| 3-Ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile | 3-Ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500033399, MolPort-001-793-895, CID94000, 1,1,4,4-Tetramethyl-6-ethyl-7-cyanotetralin, 2-Naphthalenecarbonitrile, 3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-, 58243-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 58243-87-1. Molecular formula: C17H23N. Mole weight: 241.371 g/mol. Purity: 0.96. IUPACName: 3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile. Canonical SMILES: CCC1=CC2=C(C=C1C#N)C(CCC2(C)C)(C)C. Product ID: ACM58243871. 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. | |
| [(4R)-4-Methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride | [(4R)-4-Methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,2,3,4-Tetrahydro-4-carbomethoxy-1-dimethylamino-4-phenylnaphthalene hydrochloride, 1-Naphthoic acid, 1,2,3,4-tetrahydro-4-(dimethylamino)-1-phenyl-, methyl ester, hydrochloride, (E)-, AC1L2EX3, LS-95398, [(4R)-4-methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride, 63979-19-1. Product Category: Heterocyclic Organic Compound. CAS No. 63979-19-1. Molecular formula: C20H24ClNO2. Mole weight: 345.863 g/mol. Purity: 0.96. IUPACName: [(4R)-4-methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium;chloride. Product ID: ACM63979191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyltetraline | 5,7-Dimethyltetraline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dimethyl-(1,2,3,4-tetrahydronaphthalene);5,7-dimethyl-1,2,3,4-tetrahydronaphthalene;5,7-dimethyl-1,2,3,4-tetrahydro-naphthalene;5,7-Dimethyltetralin;naphthalene,1,2,3,4-tetrahydro-5,7-dimethyl-;5,7-DIMETHYLTETRALINE;1,3-Dimethyl-5,6,7,8-tetrahydronap. Product Category: Heterocyclic Organic Compound. CAS No. 21693-54-9. Molecular formula: C12H16. Mole weight: 160.26. Product ID: ACM21693549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-3,4-dihydronaphthalen-1(2H)-one | 5-Amino-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE;5-Amino-1,2,3,4-tetrahydronaphthalene-1-one;5-Amino-1-tetralone;5-Amino-3,4-dihydro-1(2H)-naphthalenone. Product Category: Heterocyclic Organic Compound. CAS No. 41823-28-3. Molecular formula: C10H11NO. Mole weight: 161.2. Product ID: ACM41823283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-1-tetralone | A metabolite of Levobunolol and d-Bunolol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-oxo-5-hydroxynaphthalene; 5-Hydroxy-α-tetralone; 1,2,3,4-Tetrahydro-5-hydroxynaphthyl-1-one; 5-Hydroxy-3,4-dihydro-1(2H)-naphthalenone; 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone; 5-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-one; 5-Hydroxy-3,4-dihydro-2H-naphthalen-1-one. Grades: Highly Purified. CAS No. 28315-93-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-2-tetralone | Intermediate in the production of Rotigotine. Group: Biochemicals. Alternative Names: 3,4-Dihydro-5-methoxy-2(1H)-naphthalenone; 2-Oxo-5-methoxy-1,2,3,4-tetrahydronaphthalene; 3,4-Dihydro-5-methoxy-2(1H)-naphthalenone; 5-Methoxy- β-tetralone; NSC 88880. Grades: Highly Purified. CAS No. 32940-15-1. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Carboxy ?-5,4,5,6-simvastatin | 6-Carboxy ?-5,4,5,6-simvastatin. Group: Biochemicals. Alternative Names: [4S-[4a,4a-b,5b(2S*,4S*),6b]]-4-(2,2-Dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic acid. Grades: Highly Purified. CAS No. 125206-31-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| 6'-Carboxy simvastatin | 6'-Carboxy simvastatin. Group: Biochemicals. Alternative Names: [2R-[2a,4a,4a-b,5b(2R*,4R*),6b]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| 6'-Carboxy simvastatin | 6'-Carboxy simvastatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4S-[4α,4aβ,5β(2S*,4S*),6β]]-4-(2,2-Dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 125206-31-7. Molecular formula: C25H36O7. Mole weight: 448.55. Purity: 0.96. IUPACName: (2R,4S,4aR,5S,6S)-4-(2,2-dimethylbutanoyloxy)-5-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydronaphthalene-2-carboxylic acid. Canonical SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C(=O)O. Product ID: ACM125206317. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
