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| Product | Description | |
|---|---|---|
| Agomelatine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H17NO2. CAS No. 138112-76-2. Prepack ID 54855684-1g. Molecular Weight 243.3. See USA prepack pricing. |  |
| Agomelatine | Agomelatine. Group: Biochemicals. Alternative Names: N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide; S20098. Grades: Highly Purified. CAS No. 138112-76-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H17NO2. US Biological Life Sciences. |  Worldwide |
| Agomelatine | Agomelatine is a melatoninergic agonist and selective antagonist of 5-HT2C receptors, and has been shown to be active in several animal models of depression. Agomelatine (S20098) displayed pKi values of 6.4 and 6.2 at native (porcine) and cloned, human (h)5-hydroxytryptamine (5-HT)2C receptors, respectively. Synonyms: AGO 178; AGO-178; AGO178; N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide; S 20098; S-20098; S20098. trade names: Valdoxan, Melitor, Thymanax. Grades: 0.99. CAS No. 138112-76-2. Molecular formula: C15H17NO2. Mole weight: 243.31. |  |
| Agomelatine | Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with K i s of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively [1]. Agomelatine is a selective 5-HT2C receptor antagonist with pK i s of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively [2]. Uses: Scientific research. Group: Natural products. Alternative Names: S-20098. CAS No. 138112-76-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17038. |  |
| Agomelatine-[d3] | Agomelatine-[d3] is the labelled analogue of Agomelatin, which is a melatoninergic agonist and selective 5-HT2C receptor antagonist. It is used as an atypical antidepressant in the treatment of major depressive disorder. Synonyms: Agomelatine-D3 (acetamide-2,2,2-D3); Valdoxan-d3; Thymanax-d3; N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide-d3; Melitor-d3. Grades: 95% by HPLC; 98% atom D. CAS No. 1079389-38-0. Molecular formula: C15H14D3NO2. Mole weight: 246.32. | |
| Agomelatine-d6 | Agomelatine-d6 is labelled Agomelatine (A430000) which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors, and has been shown to be active in several animal models of depression. Agomelatine (S20098) displayed pKi values of 6.4 and 6.2 at native (porcine) and cloned, human (h)5-hydroxytryptamine (5-HT)2C receptors, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079389-42-6. Pack Sizes: 1mg. Molecular Formula: C15H11D6NO2, Molecular Weight: 249.34. US Biological Life Sciences. | Worldwide |
| Agomelatine hydrochloride | Agomelatine hydrochloride (S-20098 hydrochloride) is a specific agonist of MT1 and MT2 receptors with K i s of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively [1]. Agomelatine hydrochloride is a selective 5-HT2C receptor antagonist with pK i s of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively [2]. Uses: Scientific research. Group: Natural products. Alternative Names: S-20098 hydrochloride. CAS No. 1176316-99-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17038A. | |
| Agomelatine hydrochloride | The hydrochloride salt form of Agomelatine that is an antidepressant agent for acting as an antagonism of the 5-HT2C receptor. It is also an antagonist of 5-HT2B receptors. IC50: 6.2 and 6.6 for 5-HT2c and 5-HT2b respectively (pKi ). Uses: The hydrochloride salt form of agomelatine that is an antidepressant agent for acting as an antagonism of the 5-ht2c receptor. Synonyms: Valdoxan hydrochloride; S-20098 hydrochloride; S 20098 hydrochloride; S20098 hydrochloride. Grades: 98%. CAS No. 1176316-99-6. Molecular formula: C15H18ClNO2. Mole weight: 279.76. | |
| Agomelatine Impurity 1 | Agomelatine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)acetonitrile. CAS No. 178676-65-8. Molecular Formula: C13H13NO. Mole Weight: 199.25. Catalog: APB178676658. |  |
| Agomelatine Impurity 1 | An analogue of Agomelatine. Synonyms: N-[2-(7-methoxy-3,4-dihydro-naphthalen-1-yl)ethyl]. Grades: > 95%. CAS No. 1352139-51-5. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Agomelatine impurity 10 | Agomelatine impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 1385018-58-5. Molecular Formula: C28H29NO3. Mole Weight: 427.53. Catalog: APB1385018585. | |
| Agomelatine impurity 11 | Agomelatine impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine. CAS No. 1385018-57-4. Molecular Formula: C26H27NO2. Mole Weight: 385.50. Catalog: APB1385018574. | |
| Agomelatine impurity 12 | Agomelatine impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetonitrile. CAS No. 138113-08-3. Molecular Formula: C13H11NO. Mole Weight: 197.23. Catalog: APB138113083. | |
| Agomelatine impurity 13 | Agomelatine impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)ethan-1-aminehydrochloride. CAS No. 139525-77-2. Molecular Formula: C13H15NO. Mole Weight: 201.26. Catalog: APB139525772. | |
| Agomelatine Impurity 14 | Agomelatine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)nitrous amide. Molecular Formula: C26H26N2O3. Mole Weight: 414.50. Catalog: APB02531. | |
| Agomelatine Impurity 15 | Agomelatine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(7-hydroxynaphthalen-1-yl)ethyl)acetamide. CAS No. 152302-45-9. Molecular Formula: C14H15NO2. Mole Weight: 229.27. Catalog: APB152302459. | |
| Agomelatine Impurity 16 | Agomelatine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl)acetamide. CAS No. 178677-49-1. Molecular Formula: C15H21NO2. Mole Weight: 247.33. Catalog: APB178677491. | |
| Agomelatine Impurity 17 | Agomelatine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-acetyl-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 1379005-34-1. Molecular Formula: C17H19NO3. Mole Weight: 285.34. Catalog: APB1379005341. | |
| Agomelatine Impurity 18 | Agomelatine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol. CAS No. 32820-10-3. Molecular Formula: C11H14O2. Mole Weight: 178.23. Catalog: APB32820103. | |
| Agomelatine Impurity 19 | Agomelatine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetic acid. CAS No. 27533-69-3. Molecular Formula: C13H14O3. Mole Weight: 218.25. Catalog: APB27533693. | |
| Agomelatine impurity 2 | Agomelatine impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine. CAS No. 1353428-89-3. Molecular Formula: C13H17NO. Mole Weight: 203.28. Catalog: APB1353428893. | |
| 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. | |
| Agomelatine Impurity 20 | Agomelatine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)ethanamine. CAS No. 138113-09-4. Molecular Formula: C13H15NO. Mole Weight: 201.26. Catalog: APB138113094. | |
| Agomelatine Impurity 21 | Agomelatine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide. CAS No. 2740380-64-5. Molecular Formula: C26H25NO3. Mole Weight: 399.48. Catalog: APB2740380645. | |
| Agomelatine Impurity 22 | Agomelatine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetamide. Molecular Formula: C13H15NO2. Mole Weight: 217.26. Catalog: APB02530. | |
| Agomelatine Impurity 23 | Agomelatine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetimidamide. Molecular Formula: C26H26N2O2. Mole Weight: 398.50. Catalog: APB02529. | |
| Agomelatine Impurity 24 | Agomelatine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetic acid. CAS No. 6836-22-2. Molecular Formula: C13H12O3. Mole Weight: 216.08. Catalog: APB6836222. | |
| Agomelatine Impurity 25 | Agomelatine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(2-aminoethyl)naphthalen-2-ol. CAS No. 148018-62-6. Molecular Formula: C12H13NO. Mole Weight: 187.10. Catalog: APB148018626. | |
| Agomelatine Impurity 26 | Agomelatine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(2-(7-methoxynaphthalen-1-yl)ethyl)urea. CAS No. 185421-27-6. Molecular Formula: C27H28N2O3. Mole Weight: 428.21. Catalog: APB185421276. | |
| Agomelatine Impurity 27 | Agomelatine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(7-methoxynaphthalen-1-yl)ethyl)propionamide. CAS No. 138112-79-5. Molecular Formula: C16H19NO2. Mole Weight: 257.14. Catalog: APB138112795. | |
| Agomelatine Impurity 28 | Agomelatine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-methoxynaphthalen-1-ol. CAS No. 67247-13-6. Molecular Formula: C11H10O2. Mole Weight: 174.07. Catalog: APB67247136. | |
| Agomelatine Impurity 29 | Agomelatine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-methoxyphenyl)butan-1-ol. CAS No. 52244-70-9. Molecular Formula: C11H16O2. Mole Weight: 180.12. Catalog: APB52244709. | |
| Agomelatine impurity 3 | Agomelatine impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethan-1-amine. CAS No. 468104-18-9. Molecular Formula: C13H17NO. Mole Weight: 203.28. Catalog: APB468104189. | |
| Agomelatine Impurity 30 | Agomelatine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(4-methoxyphenyl)butanoate. CAS No. 4586-89-4. Molecular Formula: C13H18O3. Mole Weight: 222.13. Catalog: APB4586894. | |
| Agomelatine Impurity 31 | Agomelatine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate. CAS No. 15118-67-9. Molecular Formula: C13H16O4. Mole Weight: 236.10. Catalog: APB15118679. | |
| Agomelatine Impurity 32 | Agomelatine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-methoxy-3,4-dihydronaphthalen-1(2H)-one. CAS No. 33892-75-0. Molecular Formula: C11H12O2. Mole Weight: 176.08. Catalog: APB33892750. | |
| Agomelatine Impurity 33 | Agomelatine Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-hydroxy-3,4-dihydronaphthalen-1-yl)acetonitrile. CAS No. 1607465-48-4. Molecular Formula: C12H11NO. Mole Weight: 185.08. Catalog: APB1607465484. | |
| Agomelatine Impurity 34 | Agomelatine Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-hydroxynaphthalen-1-yl)acetonitrile. CAS No. 1079774-32-5. Molecular Formula: C12H9NO. Mole Weight: 183.07. Catalog: APB1079774325. | |
| Agomelatine Impurity 35 | Agomelatine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxynaphthalene. CAS No. 93-04-9. Molecular Formula: C11H10O. Mole Weight: 158.07. Catalog: APB93049. | |
| Agomelatine Impurity 36 | Agomelatine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(7-methoxynaphthalen-1-yl)ethyl)formamide. CAS No. 138113-05-0. Molecular Formula: C14H15NO2. Mole Weight: 229.11. Catalog: APB138113050. | |
| Agomelatine impurity 4 | Agomelatine impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethyl)acetamide. CAS No. 178677-39-9. Molecular Formula: C15H19NO2. Mole Weight: 245.32. Catalog: APB178677399. | |
| Agomelatine impurity 5 | Agomelatine impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethyl)acetamide. CAS No. 1352139-51-5. Molecular Formula: C15H19NO2. Mole Weight: 245.32. Catalog: APB1352139515. | |
| Agomelatine impurity 6 | Agomelatine impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine. CAS No. 59081-66-2. Molecular Formula: C13H19NO. Mole Weight: 205.3. Catalog: APB59081662. | |
| Agomelatine impurity 7 | Agomelatine impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide. CAS No. 92041-01-5. Molecular Formula: C13H17NO2. Mole Weight: 219.28. Catalog: APB92041015. | |
| Agomelatine impurity 8 | Agomelatine impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-methoxy-3,4-dihydronaphthalen-1(2H)-one. CAS No. 6836-19-7. Molecular Formula: C11H12O2. Mole Weight: 176.21. Catalog: APB6836197. | |
| Agomelatine impurity 9 | Agomelatine impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)acetamide. CAS No. 138113-07-2. Molecular Formula: C13H13NO2. Mole Weight: 215.25. Catalog: APB138113072. | |
| Agomelatine Impurity A | Agomelatine Impurity A is an impurity originating from the renowned Agomelatine, a notable depression-alleviating medication. CAS No. 32820-10-3. Molecular formula: C11H14O2. | |
| Agomelatine Impurity B | An analogue of Agomelatine. Synonyms: 2-(7-Methoxynaphthalen-1-yl)acetamide. Grades: > 95%. CAS No. 138113-07-2. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| Agomelatine Impurity D | An analogue of Agomelatine. Synonyms: N-Acetyl-N-[2-(7-methoxy-1-naphthalenyl)ethyl]acetamide. Grades: > 95%. CAS No. 1379005-34-1. Molecular formula: C17H19NO3. Mole weight: 285.35. | |
| Agomelatine Impurity I | An analogue of Agomelatine. Synonyms: Agomelatine Dimer Acetamide. Grades: > 95%. CAS No. 1385018-58-5. Molecular formula: C28H29NO3. Mole weight: 427.55. | |
| Agomelatine Impurity II | An analogue of Agomelatine. Synonyms: Agomelatine Dimer Urea. Grades: > 95%. CAS No. 185421-27-6. Molecular formula: C27H28N2O3. Mole weight: 428.54. | |
| Agomelatine L(+)-Tartaric acid | Agomelatine L(+)-Tartaric acid is classified as a norepinephrine-dopamine disinhibitor (NDDI) due to its antagonism of the 5-HT2C receptor. It is used as an antidepressant drug. It has been approved by FDA in October 2011. It has toxicities, such as Hyperhidrosis, Abdominal pain, Nausea, Vomiting, Diarrhoea, Constipation, Back pain, Fatigue and so on. Uses: Agomelatine l(+)-tartaric acid is used as an antidepressant drug. Synonyms: Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate;S-20098 L(+)-Tartaric acid. Grades: >98%. CAS No. 824393-18-2. Molecular formula: C19H23NO8. Mole weight: 393.39. | |
| Agomelatine (S20098, N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide) | A melatoninergic agonist and selective an. Group: Biochemicals. Alternative Names: S20098, N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroagomelatine | 3,4-Dihydroagomelatine is an impurity of Agomelatine (A430000) which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors and used in the treatment of major depressive disorder. Agomelatine Impurity 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352139-51-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H19NO2, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyagomelatine | 3-Hydroxyagomelatine is an intermediate in the synthesis of 1- (aminoethyl) naphthalene derivative with potential binding affinity for melatonin receptors. Agomelatine Impurity 11. Group: Biochemicals. Grades: Highly Purified. CAS No. 166526-99-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H17NO3. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl-3-hydroxyagomelatine | An analogue of Agomelatine. Synonyms: N-[2-(3,7-dihydroxy-1-naphthalenyl)ethyl]acetamide. Grades: > 95%. CAS No. 166527-00-0. Molecular formula: C14H15NO3. Mole weight: 245.28. | |
| 7-Desmethyl-3-hydroxyagomelatine-d3 | 7-Desmethyl-3-hydroxyagomelatine-d3 is an isotopic analog of 7-Desmethyl-3-hydroxyagomelatine (D282150), a 1- (aminoethyl) naphthalene derivative with potential binding affinity for melatonin receptors. It is an agomelatine (A430000) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H12D3NO3, Molecular Weight: 248.29. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl Agomelatine | An analogue of Agomelatine. Synonyms: N-[2-(7-Hydroxy-1-naphthalenyl)ethyl]acetamide; O-Demethylagomelatine. Grades: > 95%. CAS No. 152302-45-9. Molecular formula: C14H15NO2. Mole weight: 229.28. | |
| Desacetyl-7-desmethyl Agomelatine Hydrobromide | An analogue of Agomelatine. Synonyms: 8-(2-Aminoethyl)-2-naphthalenol Hydrobromide. Grades: > 95%. CAS No. 144705-51-1. Molecular formula: C12H13NO. HBr. Mole weight: 268.15. | |
| 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide | 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide 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)acetamide; 92041-01-5. CAS No. 92041-01-5. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| 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-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. | |
| 7-Methoxy-1-naphthaleneethanamine Hydrochloride | 7-Methoxy-1-naphthaleneethanamine Hydrochloride acts as a reagent for the synthesis of antidepressant agomelatine by a tandem allylic chlorination-isomerization process. Also, acts as a reagent in the design, preparation and in vitro evaluation of melatonin derivatives as serotonin N-acetyltransferase inhibitors. Agomelatine Impurity 5. Group: Biochemicals. Grades: Highly Purified. CAS No. 139525-77-2. Pack Sizes: 1g, 5g. Molecular Formula: C13H15NO; HCi, Molecular Weight: 201.263645999999. US Biological Life Sciences. | Worldwide |
| bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine | bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-1-naphthyl)-N-[2-(7-methoxy-1-naphthyl)ethyl]ethanamine; 7-Methoxy-N-[2-(7-methoxy-1-naphthalenyl)ethyl]-1-naphthaleneethanamine. CAS No. 1385018-57-4. Molecular formula: C26H27NO2. Mole weight: 385.5. | |
| (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)acetonitrile | (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)acetonitrile is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: (2E)-(7-Methoxy-3,4-dihydro-1(2H)-naphthalenylidene)acetonitrile. CAS No. 127299-26-7. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethan-1-amine | (E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethan-1-amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: (2E)-2-(7-Methoxy-3,4-dihydro-1(2H)-naphthalenylidene)ethanamine. CAS No. 1371535-54-4. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| Tasimelteon | Tasimelteon (trade name Hetlioz) is a drug approved by the FDA solely for the treatment of non-24-hour sleep-wake disorder (often designated as N24HSWD) in totally blind adults. It is a selective agonist for the melatonin receptors MT1 and MT2 in the suprachiasmatic nucleus of the brain, similar to other members of the melatonin receptor agonist class of which ramelteon (2005) and agomelatine (2009) were the first approved. Uses: Tasimelteon is a novel drug, used in the treatment of non-24 hour sleep-wake disorder. it helps to correct the circadian rhythm disorder often seen in patients who are visually impaired. Synonyms: BMS-214,778; BMS-214778; BMS214778; BMS 214778. VEC-162; VEC162; VEC 162. Trade name: Hetlioz. Grades: ≥ 99.0%. CAS No. 609799-22-6. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
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