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| Product | Description | |
|---|---|---|
| 1,1,6-Trimethyl-1,2-dihydronaphthalene | 1,1,6-Trimethyl-1,2-dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,6-Trimethyl-1,2-dihydro-naphthalene (dehydro-ar-ionene);1,1,6-trimethyl-1,2-dihydronaphthalene (TDN);1,2-Dihydro-1,1,6-trimethylnaphthalene;Naphthalene, 1,2-dihydro-1,1,6-trimethyl-;naphthalene,1,2-dihydro-1,1,6-trimethyl-;TDN;1,1,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE;DEHYDRO-AR-IONENE. Product Category: Heterocyclic Organic Compound. CAS No. 30364-38-6. Molecular formula: C13H16. Mole weight: 172.27. Product ID: ACM30364386. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dihydronaphthalene | 1,2-Dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dialin. Product Category: Arenes. Appearance: crystals. CAS No. 447-53-0. Molecular formula: C10H10. Mole weight: 130.19. Purity: 0.96. IUPACName: 1,2-dihydronaphthalene. Canonical SMILES: C1CC2=CC=CC=C2C=C1. Density: 0.99. ECNumber: 207-183-8. Product ID: ACM447530. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dihydronaphthalene-1,2-dione. | |
| 1,2-Dihydronaphthalene | analytical standard. Group: Chemical class. |  |
| 1,4-Epoxy-1,4-dihydronaphthalene | 1,4-Epoxy-1,4-dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Epoxynaphthalene,1,4-dihydro; 11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-triene; 1,4-Dihydro-1,4-epoxynaphthalene; 1,4-dihydronaphthalene-1,4-epoxide; 1,4-dihydro-1,4-endoxynaphthalene; 1,4-dihydronaphthalene-1,4-oxide; 11-oxatricyclo[6.2.1.02,7]undeca-. Product Category: Heterocyclic Organic Compound. Appearance: White, adhering crystals crystals. CAS No. 573-57-9. Molecular formula: C10H8O. Mole weight: 144.17. Purity: 97.0%(GC). IUPACName: 1,4-Epoxy-1,4-dihydronaphthalene. Canonical SMILES: C1=CC=C2C3C=CC(C2=C1)O3. Density: 1.207 g/cm³. Product ID: ACM573579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3,4-dihydronaphthalene-2-carbaldehyde | 1-Chloro-3,4-dihydronaphthalene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 3262-3-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H9ClO, Molecular Weight: 192.64. US Biological Life Sciences. |  Worldwide |
| (1S,2S)-1,2-Dihydronaphthalene-1,2-Diol | (1S,2S)-1,2-Dihydronaphthalene-1,2-Diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rac Trans-1,2-Dihydroxy-1,2-Dihydronaphthalene. Appearance: Off-White to Gray Solid. CAS No. 771-16-4. Molecular formula: C10H10O2. Mole weight: 162.18. Purity: 0.97. Product ID: ACM771164. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,2S)-trans-1,2-Dihydro-1,2-naphthalenediol. | |
| 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-Hydroxyanilino)-1,2-dihydronaphthalene-1,2-dione | 4-(4-Hydroxyanilino)-1,2-dihydronaphthalene-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE;4-(4-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE , 01;4-(4-HYDROXYANILINO)-1,2-NAPHTHOQUINONE. Product Category: Heterocyclic Organic Compound. CAS No. 75140-07-7. Molecular formula: C16H11NO3. Mole weight: 265.26. Purity: 0.96. IUPACName: 4-(4-hydroxyanilino)naphthalene-1,2-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)O. Density: 1.442g/cm³. Product ID: ACM75140077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydronaphthalene-1-carbonyl Chloride | 5,6-Dihydronaphthalene-1-carbonyl Chloride 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: 5,6-Dihydro-1-naphthalenecarbonyl chloride; 1-Naphthalenecarbonyl chloride, 5,6-dihydro-. Molecular formula: C11H9ClO. Mole weight: 192.64. |  |
| 5,6-Dihydronaphthalene-1-carboxylic Acid | 5,6-Dihydronaphthalene-1-carboxylic Acid 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: 1-Naphthalenecarboxylic acid, 5,6-dihydro-; 5,6-Dihydro-1-naphthalenecarboxylic Acid. CAS No. 444914-74-3. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| 6-Bromo-1,2-dihydronaphthalene | 6-Bromo-1,2-dihydronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 75693-17-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H9Br. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2-dihydronaphthalene | 6-Bromo-1,2-dihydronaphthalene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 75693-17-3. Product ID: ACM75693173. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethyl-5,6-dihydronaphthalene-1-carboxamide | N,N-Diethyl-5,6-dihydronaphthalene-1-carboxamide 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). Molecular formula: C15H19NO. Mole weight: 229.32. | |
| (+/-)-trans-1,2-Dihydroxy-1,2-dihydronaphthalene | (+/-)-trans-1,2-Dihydroxy-1,2-dihydronaphthalene. Group: Biochemicals. Alternative Names: (1R,2R)-rel-1,2-dihydro-1,2-naphthalenediol; trans-1, 2-Naphthalene dihydrodiol. Grades: Highly Purified. CAS No. 771-16-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| 1-Chloro-6-methoxy-3,4-dihydro-naphthalene-2-carbaldehyde | 1-Chloro-6-methoxy-3,4-dihydro-naphthalene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-6-METHOXY-3,4-DIHYDRO-NAPHTHALENE-2-CARBALDEHYDE;1-CHLORO-6-METHOXY-3,4-DIHYDRONAPHTHALENE-2-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 72019-91-1. Molecular formula: C12H11ClO2. Mole weight: 222.6707. Purity: 0.97. Product ID: ACM72019911. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-trans-1,2-Dihydro-1,2-naphthalenediol | (1R,2R)-trans-1,2-Dihydro-1,2-naphthalenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-trans-1,2-dihydro-naphthalene-1,2-diol; (1R)-trans-1,2-Dihydro-naphthalin-1,2-diol; trans-1.2-Dihydro-1.2-dihydroxy-naphthalin; trans-1,2-Dihydro-1,2-dihydroxynaphthalin; trans-1,2-Dihydroxy-1,2-dihydronaphthalin; 1,2-Dihydroxydihydronaphthalin. Product Category: Heterocyclic Organic Compound. CAS No. 19216-89-8. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: (1R,2R)-1,2-dihydronaphthalene-1,2-diol. Canonical SMILES: C1=CC=C2C(C(C=CC2=C1)O)O. Product ID: ACM19216898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-amino-3-carboxy-1,4-naphthoquinone | 2-amino-3-carboxy-1,4-naphthoquinone is found in Rubia cordifolia. Synonyms: 3-Amino-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic acid. Grades: > 95%. CAS No. 173043-38-4. Molecular formula: C11H7NO4. Mole weight: 217.18. | |
| 3-Iodo-4-phenyl-1,2-dihydro-naphthalene | 3-Iodo-4-phenyl-1,2-dihydro-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene,1,2-dihydro-3-iodo-4-phenyl-, 3-IODO-4-PHENYL-1,2-DIHYDRO-NAPHTHALENE, 117408-90-9, ACMC-20mn6d, CTK4B0269, AKOS015965715, AG-D-39300. Product Category: Heterocyclic Organic Compound. CAS No. 117408-90-9. Molecular formula: C16H13I. Mole weight: 332.178890 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-phenyl-1,2-dihydronaphthalene. Canonical SMILES: C1CC(=C(C2=CC=CC=C21)C3=CC=CC=C3)I. Product ID: ACM117408909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dihydro-1,4-dimethoxynaphthalene | 5,8-Dihydro-1,4-dimethoxynaphthalene. Group: Biochemicals. Alternative Names: 1,4-Dihydro-5,8-dimethoxynaphthalene; 5,8-Dimethoxy-1,4-dihydronaphthalene. Grades: Highly Purified. CAS No. 55077-79-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,8-Dihydro-1-naphthol | Nadolol intermediate. Group: Biochemicals. Alternative Names: 5,8-Dihydronaphthalen-1-ol; 5-Hydroxy-1,4-dihydronaphthalene; NSC 125584. Grades: Highly Purified. CAS No. 27673-48-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 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 |
| 7,8-Dihydro Naphthol | 7,8-Dihydro-1-naphthalenol can be used as reagent/reactant in stereoselective preparation of indanes via chiral hypervalent iodine - mediated ring contraction of dihydronaphthalenes. Synonyms: 7,8-Dihydro-1-naphthol; 8-Hydroxy-1,2-dihydronaphthalene. Grades: > 95%. CAS No. 51927-48-1. Molecular formula: C10H10O. Mole weight: 146.19. | |
| Adapalene-1',4'-dione | Adapalene-1',4'-dione is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic Acid; 6-(3-((3r,5r,7r)-Adamantan-1-yl)-4-methoxyphenyl)-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic Acid. Molecular formula: C28H26O5. Mole weight: 442.50. | |
| AGN 195183 | RX-195183 is an RARα agonist (Kd=3 nM) with potential antineoplastic activity, modulating the transcription of genes responsible for cell differentiation and proliferation. Uses: Rarα agonist. Synonyms: IRX5183; IRX-5183; IRX 5183; NRX195183; NRX-195183; NRX 195183; VTP-195183; VTP195183; VTP 195183; AGN-195183; AGN195183; AGN195183.; 4-[(4-chloro-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]-2,6-difluorobenzoic acid. Grades: ≥98%. CAS No. 367273-07-2. Molecular formula: C22H22ClF2NO4. Mole weight: 437.87. | |
| AM580 | AM580 is a selective RARα agonist. It was shown to induce differentiation of human induced pluripotent stem cells into intermediate mesoderm. Synonyms: AM-580; 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid. Grades: >98%. CAS No. 102121-60-8. Molecular formula: C22H25NO3. Mole weight: 351.44. | |
| cis-1,2-dihydro-1,2-dihydroxynaphthalene dehydrogenase | Also acts, at half the rate, on cis-anthracene dihydrodiol and cis-phenanthrene dihydrodiol. Group: Enzymes. Synonyms: (+)-cis-naphthalene dihydrodiol dehydrogenase; naphthalene dihydrodiol dehydrogenase; cis-dihydrodiol naphthalene dehydrogenase; cis-1,2-dihydronaphthalene-1,2-diol:NAD+ 1,2-oxidoreductase. Enzyme Commission Number: EC 1.3.1.29. CAS No. 53986-49-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1302; cis-1,2-dihydro-1,2-dihydroxynaphthalene dehydrogenase; EC 1.3.1.29; 53986-49-5; (+)-cis-naphthalene dihydrodiol dehydrogenase; naphthalene dihydrodiol dehydrogenase; cis-dihydrodiol naphthalene dehydrogenase; cis-1,2-dihydronaphthalene-1,2-diol:NAD+ 1,2-oxidoreductase. Cat No: EXWM-1302. |  |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-(Quinuclidin-3-yl)-5,6-dihydronaphthalene-1-carboxamide; (R)-N-(((S)-1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. CAS No. 1227162-75-5. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-75-5. Pack Sizes: 5MG. IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydronaphthalene-1-carboxamide. Molecular formula: C18H22N2O. Mole weight: 282.38. Catalog: APS1227162755. SMILES: O=C(N[C@@H]1CN2CCC1CC2)c3cccc4CCC=Cc34. Format: Neat. Shipping: Room Temperature. | |
| 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex | 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-(DIFLUOROBORYL)OXY-3,4-DIHYDRO-NAPHTHALEN-2-YL)-ETHANONE INNER COMPLEX;1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone;Innercomplex. Product Category: Heterocyclic Organic Compound. CAS No. 55923-05-2. Molecular formula: C12H11BF2O2. Mole weight: 236.02. Purity: 0.96. IUPACName: 1-(1-difluoroboranyloxy-3,4-dihydronaphthalen-2-yl)ethanone. Canonical SMILES: B(OC1=C(CCC2=CC=CC=C21)C(=O)C)(F)F. Product ID: ACM55923052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Naphthalenone,2-bromo-3,4-dihydro-6-methoxy- | 1(2H)-Naphthalenone,2-bromo-3,4-dihydro-6-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 20933-24-8, 1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-6-methoxy-, AGN-PC-00CFJH, SureCN2440274, 2-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one, CTK0J9640, ANW-54674, SBB069438, AKOS016001251, AG-E-53701, MB06964, 2-BROMO-6-METHOXY-1-TETRALONE, AK-40906, AM803499, KB-169058, FT-0656329, A815035, S14-0735, 2-bromanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 20933-24-8. Molecular formula: C11H11BrO2. Mole weight: 255.107840 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(CC2)Br. Density: 1.491g/cm³. Product ID: ACM20933248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-) | 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, O-acetyloxime, (±-);(E)-dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one O-acetyl oxime. Product Category: Heterocyclic Organic Compound. CAS No. 124345-15-9. Molecular formula: C18H15Cl2NO2. Purity: 0.96. Product ID: ACM124345159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine | 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine, 113075-66-4, SureCN1707042, ZINC45328520, AKOS015917108, AK-37831, KB-147554, FT-0655238, ST51055874, S01-0634. Product Category: Heterocyclic Organic Compound. CAS No. 113075-66-4. Molecular formula: C14H16BrN. Mole weight: 278.187540 [g/mol]. Purity: 0.96. IUPACName: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC3=C(CC2)C=C(C=C3)Br. Density: 1.41g/cm³. Product ID: ACM113075664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-tetralone | 1-Methyl-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03860624, 1-methyl-3,4-dihydronaphthalen-2(1H)-one, 2(1H)-naphthalenone, 3,4-dihydro-1-methyl-, 4024-14-0, InChI=1/C11H12O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-5,8H,6-7H2,1H. Product Category: Heterocyclic Organic Compound. Appearance: clear brown liquid. CAS No. 4024-14-0. Molecular formula: C11H12O. Mole weight: 160.21. Purity: 0.96. IUPACName: (1S)-1-methyl-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: CC1C(=O)CCC2=CC=CC=C12. Density: 1.02 g/mL at 25ºC(lit.). ECNumber: 223-690-7. Product ID: ACM4024140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-Tetrahydro-1-methylnaphthalen-2-one. | |
| (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate | (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4854293, (1R,2R)-1,2-Dihydro-1,2-naphthalenediol 2-benzoate, (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate, 337376-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 337376-51-9. Molecular formula: C17H14O3. Mole weight: 266.29. Purity: 0.96. IUPACName: [(1R,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2C=CC3=CC=CC=C3C2O. Product ID: ACM337376519. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,2S)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate. | |
| 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine | Alfa Chemistry offers 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials. Alternative Names: 1-Iminospiro[naphthalene-2(1H),2'(3'H)-[1H]perimidin]-8-amine PNI. CAS No. 851768-62-2. Product ID: 8-iminospiro[1,3-dihydroperimidine-2,7-naphthalene]-1-amine. Molecular formula: 312.38. Mole weight: C20H16N4. C1=CC2=C (C (=C1)N)C (=N)C3 (C=C2)NC4=CC=CC5=C4C (=CC=C5)N3. CXGACCZEFCWAJN-UHFFFAOYSA-N. 96%. |  |
| 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine | 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-3,4-dihydro-1-naphthalenyl)ethanamine. CAS No. 1353100-18-1. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| 2-Benzamido-1,4-naphthoquinone | 2-Benzamido-1,4-naphthoquinone. Group: Biochemicals. Alternative Names: N- (1, 4-Dihydro-1, 4-dioxo-2-naphthalenyl) benzamide; N-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)benzamide; NSC 73233; PPM 18. Grades: Highly Purified. CAS No. 65240-86-0. Pack Sizes: 10mg. Molecular Formula: C17H11NO3, Molecular Weight: 277.27. US Biological Life Sciences. | Worldwide |
| 2-Propanamido-7-methoxy-3,4-dihydronaphthalen-1-(2H)-one | 2-Propanamido-7-methoxy-3,4-dihydronaphthalen-1-(2H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[1,1'-Biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one | 3-[1,1'-Biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-033-3, CID92044, 3-(1,1-Biphenyl)-4-yl-3,4-dihydronaphthalen-1(2H)-one, 56181-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 56181-65-8. Molecular formula: C22H18O. Mole weight: 298.378 g/mol. Purity: 0.96. IUPACName: 3-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.137g/cm³. ECNumber: 260-033-3. Product ID: ACM56181658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoic acid | 3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6880760, CTK8F0517, CD 3254, 196961-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 196961-43-0. Purity: >97 %. IUPACName: 3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid. Canonical SMILES: CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C. Product ID: ACM196961430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyl-7-ethynyl-1-tetralone | . Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: 7-Ethynyl-3,4-dihydro-4,4-dimethyl-1(2H)-naphthalenone; 7-Ethynyl-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one; 1(2H)-Naphthalenone, 7-ethynyl-3,4-dihydro-4,4-dimethyl-; 7-Ethynyl-4,4-dimethyl-3,4-dihydro-1(2H)-naphthalenone; 7-Ethynyl-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one. Grades: ≥95%. CAS No. 166978-48-9. Molecular formula: C14H14O. Mole weight: 198.26. | |
| 5,7-Difluoro-2-Tetralone | Synonyms: 5,7-DF2T; 5,7-difluoro-3,4-dihydronaphthalen-2(1H)-one; 5,7-difluorotetralin-2-one. Grades: 95%. CAS No. 172366-38-0. Molecular formula: C10H8OF2. Mole weight: 182.17. | |
| 5,8-Dihydronaphthalen-1-ol | 5,8-Dihydronaphthalen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dihydronaphthol, 5,8-Dihydro-1-naphthol, 5,8-Dihydro-1-naphthalenol, 1-Naphthalenol, 5,8-dihydro-, EINECS 248-596-3, NSC125584, ZINC01714644, 27673-48-9. Product Category: Heterocyclic Organic Compound. Appearance: Dark brown solid. CAS No. 27673-48-9. Molecular formula: C10H10O. Mole weight: 146.19. Purity: 0.96. IUPACName: 5,8-dihydronaphthalen-1-ol. Canonical SMILES: C1C=CCC2=C1C=CC=C2O. Density: 1.142 g/cm³. ECNumber: 248-596-3. Product ID: ACM27673489. 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-Bromo-1-tetralone | 5-Bromo-1-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-1-TETRALONE;5-BROMOTETRALONE;5-BROMO-3,4-DIHYDRO-1(2H)-NAPHTHALENONE;5-BROMO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE;5-Bromo-3,4-dihydro-2H-naphthalen-1-one;5-BROMO-A-TETRALONE. Product Category: Bromine Series. CAS No. 68449-30-9. Molecular formula: C9H7OBr. Mole weight: 225.08. Purity: 0.98. Product ID: ACM68449309. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE. | |
| 5-Bromo-3,4-dihydro-2H-naphthalen-1-one | 5-Bromo-3,4-dihydro-2H-naphthalen-1-one. Group: Biochemicals. Alternative Names: 5-Bromo-1-tetralone; 5-Bromo-3,4-dihydronaphthalen-1(2H)-one. Grades: Highly Purified. CAS No. 68449-30-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-3,4-dihydronaphthalen-2(1H)-one | 5-Bromo-3,4-dihydronaphthalen-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-2-TETRALONE;5-Bromo-3,4-dihydro-1H-naphthalen-2-one. Product Category: Bromine Series. CAS No. 132095-53-5. Molecular formula: C10H9OBr. Mole weight: 225.08. Purity: 0.97. Product ID: ACM132095535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-8-hydroxy-3,4-dihydronaphthalen-1(2H)-one | 5-Bromo-8-hydroxy-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Naphthalenone, 5-bromo-3,4-dihydro-8-hydroxy-, 101819-51-6, 5-BROMO-8-HYDROXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, ACMC-20m4t3, AGN-PC-001TP7, CTK0G7975, KB-42435. Product Category: Heterocyclic Organic Compound. CAS No. 101819-51-6. Molecular formula: C10H9BrO2. Mole weight: 241.081260 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-8-hydroxy-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=C(C=CC(=C2C(=O)C1)O)Br. Product ID: ACM101819516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-8-methoxy-3,4-dihydronaphthalen-1(2H)-one | 5-Bromo-8-methoxy-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 77259-96-2. Product ID: ACM77259962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]nicotinic acid methyl ester | 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 153559-44-5. Molecular formula: C24H29NO2. Mole weight: 363.49. Purity: 0.96. IUPACName: methyl 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]pyridine-3-carboxylate. Canonical SMILES: CC1=CC2=C(C=C1C(=C)C3=NC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C. Product ID: ACM153559445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-3,4-dihydronaphthalen-1(2H)-one | 6-Bromo-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-TETRAL-1-ON;6-BROMOTETRALONE;6-Bromo-1-tetralone;6-BROMO-A-TETRALONE;6-Bromotetral-1-one;1(2H)-Naphthalenone, 6-broMo-3,4-dihydro-. Product Category: Bromine Series. CAS No. 66361-67-9. Molecular formula: C10H9BrO. Mole weight: 225.08. Product ID: ACM66361679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxyl-2-tetralone | 6-Hydroxyl-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-hydroxyl-2-tetralone;3,4-Dihydro-6-hydroxy-1H-naphthalen-2-one;6-Hydroxy-2-tetralone;6-Hydroxyl-3,4-dihydronaphthalen-2(1H)-one;3,4-dihydro-6-hydroxy-1(2H)-naphthalenone. Product Category: Heterocyclic Organic Compound. CAS No. 52727-28-3. Molecular formula: C10H10O2. Mole weight: 162.18. Purity: 0.96. IUPACName: 6-hydroxy-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: C1CC2=C(CC1=O)C=CC(=C2)O. Density: 1.236g/cm³. Product ID: ACM52727283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1-tetralone | 6-Methoxy-3,4-dihydronaphthalen-1(2H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1078-19-9. Pack Sizes: 25 g. Product ID: HY-34408. |  |
| 7-Amino-3,4-dihydronaphthalen-1(2H)-one | 7-Amino-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-ALPHA-TETRALONE;7-AMINO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE;7-Amino-α-tetralone;7-amino-3,4-dihydro-1(2H)-naphthalenone;7-Amino-1-tetralone;1(2H)-Naphthalenone, 7-amino-3,4-dihydro-;7-Amino-3,4-dihydronaphthalen-2(1H)-one. CAS No. 22009-40-1. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.95. IUPACName: 7-amino-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=C(C=C(C=C2)N)C(=O)C1. Density: 1.193±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM22009401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE. | |
| 7-Bromo-1-tetralone | 7-Bromo-1-tetralone. Group: Biochemicals. Alternative Names: 7-Bromo-3,4-dihydronaphthalen-1(2H)-one. Grades: Highly Purified. CAS No. 32281-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9BrO. US Biological Life Sciences. | Worldwide |
| 7-Bromo-2-tetralone | 7-Bromo-2-tetralone. Group: Biochemicals. Alternative Names: 7-Bromo-3,4-dihydro-1H-naphthalen-2-one; 7-Bromo-3,4-dihydronaphthalen-2(1H)-one. Grades: Highly Purified. CAS No. 132095-54-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-3,4-dihydronaphthalen-1(2H)-one | 7-Bromo-3,4-dihydronaphthalen-1(2H)-one. Group: Organic light-emitting diode (oled) materials. CAS No. 32281-97-3. Product ID: 7-bromo-3,4-dihydro-2H-naphthalen-1-one. Molecular formula: 225.08g/mol. Mole weight: C10H9BrO. C1CC2=C(C=C(C=C2)Br)C(=O)C1. InChI=1S / C10H9BrO / c11-8-5-4-7-2-1-3-10 (12) 9 (7) 6-8 / h4-6H, 1-3H2. YGVDCGFUUUJCDF-UHFFFAOYSA-N. | |
| 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 |
| 7-Bromo-4,4-dimethyl-1-tetralone | . Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: 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: 95%. CAS No. 166978-46-7. Molecular formula: C12H13BrO. Mole weight: 253.13. | |
| 7-Bromo-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one | 7-Bromo-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;7-Bromo-4,4-dimethyl-1-tetralone. Product Category: Bromine Series. Appearance: Pale Yellow Solid. CAS No. 166978-46-7. Molecular formula: C12H13BrO. Mole weight: 253.13. Product ID: ACM166978467. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-bromo-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one. | |
| 8-Amino-3,4-dihydronaphthalen-2-one | 8-Amino-3,4-dihydronaphthalen-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 624729-74-4. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2-tetralone | 8-Bromo-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 117294-21-0, 8-BROMO-2-TETRALONE, 8-bromo-3,4-dihydro-1H-naphthalen-2-one, 8-bromo-3,4-dihydronaphthalen-2(1H)-one, AG-D-39123, 2(1H)-Naphthalenone,8-bromo-3,4-dihydro-, 8-Bromo-1,2,3,4-tetrahydro-2-oxonaphthalene, PubChem17944, ACMC-20a1gh, AC1N4XNF, SureCN1868979, 8B2T, CTK4B0207, ANW-52815, WTI-10064, ZINC04202739, AKOS015835922, AB13241, RP27575, KB-46685. Product Category: Bromine Series. CAS No. 117294-21-0. Molecular formula: C10H9BrO. Mole weight: 225.08. Purity: 0.96. IUPACName: 8-bromo-3,4-dihydro-1H-naphthalen-2-one. Density: 1.511g/cm³. Product ID: ACM117294210. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE. | |
| 8-Bromo-3,4-dihydro-2H-naphthalen-1-one | 8-Bromo-3,4-dihydro-2H-naphthalen-1-one. Group: Biochemicals. Alternative Names: 8-Bromo-3,4-dihydronaphthalen-1(2H)-one. Grades: Highly Purified. CAS No. 651735-60-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| AGN 193109 Sodium Salt | AGN 193109 is a potent antagonist of retinoic acid receptors (RARs, Kd = 2, 2, and 3 nM for RARα, β, and γ, respectively). Synonyms: 4-[2-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]-benzoic acid monosodium salt; CD 3106 Sodium Salt; Benzoic acid, 4-[2-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]-, sodium salt (1:1); sodium 4-((5,5-dimethyl-8-(p-tolyl)-5,6-dihydronaphthalen-2-yl)ethynyl)benzoate. Grades: 95%. Molecular formula: C28H23NaO2. Mole weight: 414.47. | |
| Agomelatine Impurity 2 | An analogue of Agomelatine. Synonyms: (E)-1-[2-(acetylamino)ethylidene]; (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene. Grades: > 95%. CAS No. 178677-39-9. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Alectinib Impurity 6 | Alectinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one. CAS No. 1256578-99-0. Molecular formula: C13H15BrO2. Mole weight: 283.16. Catalog: APB1256578990. | |
| α-Tetralone-13c6 | α-Tetralone-13c6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-oxonaphthalene-13C6; 1,2,3,4-Tetrahydronaphthalen-1-one-13C6; 1-Oxo-1,2,3,4-tetrahydronaphthalene-13C6; 1-Oxotetralin-13C6; 1-Tetralone-13C6; 3,4-Dihydro-1-naphthalenone-13C6; 3,4-Dihydro-2H-naphthalen-1-one-13C6; 3,4-Dihydronaphthalen-1-one-13C6; Benzocyclohexan-1-one-13C6. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 189811-58-3. Molecular formula: C413C6H10O. Mole weight: 152.14. Purity: 0.96. IUPACName: 3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=CC=CC=C2C(=O)C1. Product ID: ACM189811583. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Tetralone-13C6 | α-Tetralone-13C6. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-oxonaphthalene-13C6; 1,2,3,4-Tetrahydronaphthalen-1-one-13C6; 1-Oxo-1,2,3,4-tetrahydronaphthalene-13C6; 1-Oxotetralin-13C6; 1-Tetralone-13C6; 3,4-Dihydro-1-naphthalenone-13C6; 3,4-Dihydro-2H-naphthalen-1-one-13C6; 3,4-Dihydronaphthalen-1-one-13C6; Benzocyclohexan-1-one-13C6. Grades: Highly Purified. CAS No. 189811-58-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium | (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imp. G (EP) as Sodium Salt: (3R,5R)-3,5-Dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic Acid Sodium Salt, 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, monosodium salt, (betaR,deltaR,1S,2S)- (9CI),1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-, Pravastatin Impurity, R 195 Sodium Salt. CAS No. 720666-74-0. IUPAC Name: sodium;(3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate. Molecular formula: C18H23O5.Na. Mole weight: 342.36. Catalog: APS720666740. SMILES: [Na+].C[C@H]1C=Cc2cc(O)ccc2[C@H]1CC[C@@H](O)C[C@@H](O)CC(=O)[O-]. Format: Neat. | |
| BMS 270394 | BMS 270394 is a nuclear retinoic acid receptor (RAR-γ) agonist. Synonyms: BMS270394; BMS-270394 ; BMS 270394; BMS 189961; BMS189961; BMS-189961; (R)-3-fluoro-4-(2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetamido)benzoic acid; 3-fluoro-4-[[(2R)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid. Grades: 99%. CAS No. 262433-54-5. Molecular formula: C23H26FNO4. Mole weight: 399.46. | |
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