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| Product | Description | |
|---|---|---|
| 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene-13C4 | Targretin analog, has been shown to induce apoptosis in certain leukemia cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydronaphthalene-13C6 | 1,2,3,4-Tetrahydronaphthalene-13C6 is an intermediate in the synthesis of Diethyl Phthalate (Phenyl-13C6, D4). Diethyl Phthalate (Phenyl-13C6, D4) is labelled Diethyl Phthalate (D444770) which is a phthalate metabolite with genotoxic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C413C6H12. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydronaphthalene-13C6, D4 | 1,2,3,4-Tetrahydronaphthalene-13C6, D4 is an intermediate in the synthesis of Diethyl Phthalate (Phenyl-13C6, D4). Diethyl Phthalate (Phenyl-13C6, D4) is labelled Diethyl Phthalate (D444770) which is a phthalate metabolite with genotoxic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C413C6H8D4. US Biological Life Sciences. | Worldwide |
| 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene | 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 40771-26-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-44342. |  |
| 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene | 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 40771-26-4. Molecular formula: C10H12O2. Mole weight: 164.2. Product ID: ACM40771264. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Hydroxy-3- [4- (4-trifluoro methyl benzyloxy) phenyl] -1, 2, 3, 4-tetrahydronaphthalene | 1-Hydroxy-3- [4- (4-trifluoro methyl benzyloxy) phenyl] -1, 2, 3, 4-tetrahydronaphthalene is an intermediate in synthesizing Flocoumafen-d4 (F401502), an isotope labelled Flocoumafen is a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H21F3O2. US Biological Life Sciences. | Worldwide |
| 1-Isocyanato-1,2,3,4-Tetrahydronaphthalene | 1-Isocyanato-1,2,3,4-Tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOCYANATO-1 2 3 4-TETRAHYDRONAPHTHAL. Appearance: Colorless to Yellow liquid. CAS No. 58490-95-2. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 0.96. Product ID: ACM58490952. 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. | |
| 2-(3,7,11,15-Tetramethylhexadecyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione | 2-(3,7,11,15-Tetramethylhexadecyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione is an impurity in the synthesis of β,γ-Dihydro Vitamin K1 (D455055), an Vitamin K1 derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H50O2. US Biological Life Sciences. | Worldwide |
| (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide | (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOPAMINE AGONIST, HYDROBROMIDE;(+/-)-2-AMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE HBR;2-AMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE, HBR;(+/-)-2-AMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE HYDROBROMIDE;6,7-ADTN HBR;6,7-ADTN HYDROBROMID. Product Category: Heterocyclic Organic Compound. CAS No. 73304-33-3. Molecular formula: C10H14BrNO2. Mole weight: 260.13. Product ID: ACM73304333. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide | (±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide. Applications: A dopamine receptor agonist. Group: Coenzymes. Synonyms: 6,7-ADTN hydrobromide. CAS No. 13575-86-5. Mole weight: 260.13. 6,7-ADTN hydrobromide; (±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide; 13575-86-5. Cat No: COEC-114. |  |
| (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene Hydrobromide | (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide is a dopamine receptor agonist in Tribolium castaneum. Group: Biochemicals. Grades: Highly Purified. CAS No. 13575-86-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H13NO2 HBr, Molecular Weight: 179.23. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-1,2,3,4-tetrahydronaphthalene | 2-Amino-6-chloro-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-chloro-1,2,3,4-tetrahydronaphthalene;6-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 60480-00-4. Molecular formula: C10H12ClN. Mole weight: 181.66. Product ID: ACM60480004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | 2-Amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885274-22-6. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | 2-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 35581-10-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ≥97% | 2-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35581-10-3. Pack Sizes: 100mg, 250mg, 25mg, 1g. 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. | |
| (2S,3R)-rel-5-(3-(((6R,7S)-rel-6,7-Dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol + (2S, 2'S, 3R, 3'R)-5, 5'-((2-Hydroxypropane-1, 3-diyl)bis(oxy))bis(1, 2, 3, 4-tetrahydronaphthalene-2, 3-diol). (Mixture) | (2S,3R)-5-(3-(((6R,7S)-6,7-Dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol is an impurity of of Nadolol (N201050), a β-Adrenergic blocker. Antihypertensive; antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H28O7. US Biological Life Sciences. | Worldwide |
| 3-[1,1'-Biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene | 3-[1,1'-Biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-035-4, CID92046, 3-(1,1-Biphenyl)-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene, 56181-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 56181-67-0. Molecular formula: C22H19Br. Mole weight: 363.29 g/mol. Purity: 0.96. IUPACName: 1-bromo-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1C(CC2=CC=CC=C2C1Br)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.297g/cm³. ECNumber: 260-035-4. Product ID: ACM56181670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic anhydride | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic anhydride. Group: Monomers. CAS No. 13912-65-7. Product ID: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. Molecular formula: 300.26g/mol. Mole weight: C16H12O6. C1C (C2=CC=CC=C2C3C1C (=O)OC3=O)C4CC (=O)OC4=O. InChI=1S/C16H12O6/c17-12-6-10 (14 (18)21-12)9-5-11-13 (16 (20)22-15 (11)19)8-4-2-1-3-7 (8)9/h1-4, 9-11, 13H, 5-6H2. JYCTWJFSRDBYJX-UHFFFAOYSA-N. >95.0%(LC)(T). |  |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97% | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97%. Group: Monomers. CAS No. 13912-65-7. Product ID: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. Molecular formula: 300.26g/mol. Mole weight: C16H12O6. C1C (C2=CC=CC=C2C3C1C (=O)OC3=O)C4CC (=O)OC4=O. InChI=1S/C16H12O6/c17-12-6-10 (14 (18)21-12)9-5-11-13 (16 (20)22-15 (11)19)8-4-2-1-3-7 (8)9/h1-4, 9-11, 13H, 5-6H2. JYCTWJFSRDBYJX-UHFFFAOYSA-N. | |
| 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-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-Tetrahydronaphthalene-2-carbaldehyde | 5,6,7,8-Tetrahydronaphthalene-2-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51529-97-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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-Acetyl-1,2,3,4-tetrahydronaphthalene 98+% (GC) | 6-Acetyl-1,2,3,4-tetrahydronaphthalene 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2471-69-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ≥96% (NMR) | 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1,2,3,4-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane) | 7-Bromo-1,2,3,4-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromo-1,2,3,4-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane). Product Category: Heterocyclic Organic Compound. CAS No. 111773-13-8. Product ID: ACM111773138. 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. | |
| 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. | |
| N,N-Diethyl-8-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide | N,N-Diethyl-8-hydroxy-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). Molecular formula: C15H21NO2. Mole weight: 247.33. | |
| (R)-1-Amino-1,2,3,4-tetrahydronaphthalene | (R)-1-Amino-1,2,3,4-tetrahydronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 23357-46-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H13N. US Biological Life Sciences. | Worldwide |
| (R)-5-Amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile | (R)-5-Amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-5-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 828926-06-3. Molecular formula: C11H12N2. Mole weight: 172.23. Product ID: ACM828926063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene | (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-6-BROMO-2-AMINOTETRALIN;(S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene. Product Category: Bromine Series. CAS No. 176707-78-1. Molecular formula: C10H12BrN. Mole weight: 226.11. Product ID: ACM176707781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
| 1,8-Dimethyltetraline | 1,8-Dimethyltetraline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Dimethyl-[1,2,3,4-tetrahydronaphthalene];1,8-Dimethyltetralin;1,8-DIMETHYLTETRALINE. Product Category: Heterocyclic Organic Compound. CAS No. 25419-33-4. Molecular formula: C12H16. Mole weight: 160.26. Product ID: ACM25419334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Isocyanato-5 6 7 8-tetrahydronaphthal& | 1-Isocyanato-5 6 7 8-tetrahydronaphthal&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isocyanato-5,6,7,8-tetrahydronaphthalene, 57235-17-3, 1-Isocyanato-5,6,7,8-tetrahydronaphathalene, ACMC-20aoty, AC1N4KAW, 5-isocyanato-1,2,3,4-tetrahydronaphthalene, 567833_ALDRICH, AKOS010078557, KB-66285, I14-47366. Product Category: Heterocyclic Organic Compound. CAS No. 57235-17-3. Molecular formula: C11H11NO. Mole weight: 173.21114. Purity: 0.96. IUPACName: 5-isocyanato-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1CCC2=C(C1)C=CC=C2N=C=O. Density: 1.112. Product ID: ACM57235173. 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 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-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. | |
| 1-?Tert-?butyl 4-?ethyl 1H-?pyrazole-?1,?4-?dicarboxylate | 1-?tert-?Butyl 4-?Ethyl 1H-?Pyrazole-?1,?4-?dicarboxylate is used in the preparation of an optically active tetrahydronaphthalene derivative as C5a receptor antagonist towards the treatment of autoimmune diseases, allergy, etc. Group: Biochemicals. Grades: Highly Purified. CAS No. 405103-00-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16N2O4, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane acts as a reagent for the preparation of pyridinone and pyridazinone derivatives for the treatment of inflammatory diseases, diabetes, obesity, cancer, and AIDS, preparation of chroman, isochroman and tetrahydronaphthalene derivatives as antidiabetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190129-83-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BFO3, Molecular Weight: 252.09. US Biological Life Sciences. | Worldwide |
| 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-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-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-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-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. | |
| 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. | |
| 5,6,7,8-Tetrahydro-2-naphthoic acid | 5,6,7,8-Tetrahydro-2-naphthoic acid. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid. Grades: Highly Purified. CAS No. 1131-63-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydroxy-2-aminotetraline hydrobromide | 5,6-Dihydroxy-2-Aminotetraline hydrobromide is a dopamine receptor agonist. Synonyms: 6-amino-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide; Aminotetraline hydrobromide, 5,6-Dihydroxy-2-. Grades: 98%. CAS No. 37096-30-3. Molecular formula: C10H13NO2.HBr. Mole weight: 260.13. | |
| 5,6-Dihydroxy-N-methyl-N-propyl-aminotetraline hydrochloride | 5,6-Dihydroxy-N-methyl-N-propyl-Aminotetraline hydrochloride is a dopamine receptor agonist. Synonyms: Aminotetraline hydrochloride, 5,6-Dihydroxy-N-methyl-N-propyl-; 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol;hydrochloride. Grades: 98%. CAS No. 55218-13-8. Molecular formula: C14H21NO2.HCl. Mole weight: 271.78. | |
| 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-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 |
| 6,7-Dihydroxy-2-aminotetraline hydrobromide | 6,7-Dihydroxy-2-Aminotetraline hydrobromide is a dopamine receptor agonist. Synonyms: (+/-)-Adtn hydrobromide; NSC-287353; (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide; 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide; Aminotetraline hydrobromide, 6,7-Dihydroxy-2-. Grades: 99%. CAS No. 13575-86-5. Molecular formula: C10H13NO2.HBr. Mole weight: 260.13. | |
| 6,7-Dihydroxy-N-methyl-N-propyl-aminotetraline hydrobromide | 6,7-Dihydroxy-N-methyl-N-propyl-Aminotetraline hydrobromide is a dopamine receptor agonist. Synonyms: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide; Aminotetraline hydrobromide, 6,7-Dihydroxy-N-methyl-N-propyl-. Grades: 98%. CAS No. 1246094-90-5. Molecular formula: C14H21NO2.HBr. Mole weight: 316.23. | |
| 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine | 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene;6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine. Product Category: Bromine Series. CAS No. 167355-41-1. Molecular formula: C10H12BrN. Mole weight: 226.11. Product ID: ACM167355411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1-tetralone | 6-Methoxy-1-tetralone is a reagent useful in the synthesis of (2-(furanyl)vinyl)-1-tetralone chalcones which possesses anticancer agents and inducers of apoptosis. Group: Biochemicals. Alternative Names: 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone; 1,2,3,4-Tetrahydro-6-methoxy-1-naphthalenone; 1-Oxo-1,2,3,4-tetrahydro-6-methoxynaphthalene; 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one; 6-Methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene; 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone; 6-Methoxy-3,4-dihydro-2H-naphthalen-1-one; 6-Methoxy-3,4-dihydronaphthalene-1(2H)-one; 6-Methoxy-α-tetralone; NSC 41700. Grades: Highly Purified. CAS No. 1078-19-9. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| 6-Methoxytetralin | 6-Methoxytetralin. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-6-methoxynaphthalene; 6-Methoxy-1,2,3,4-tetrahydronaphthalene; 1,2,3,4-Tetrahydro-6-naphthyl methyl ether. Grades: Highly Purified. CAS No. 1730-48-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H14O. US Biological Life Sciences. | Worldwide |
| 7-Bromo-4,4-dimethyl-1-tetralone | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: 7-Bromo-3,4-dihydro-4,4-dimethylnaphthalen-1(2H)-one; 7-Bromo-4,4-dimethyl-1-oxo-1,2,3,4-tetrahydronaphthalene; 7-Bromo-4,4-dimethyl-3,4-dihydronaphthalen-1-one. Grades: Highly Purified. CAS No. 166978-46-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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