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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 (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-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 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 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 2 | An analogue of Agomelatine. Synonyms: (E)-1-[2-(acetylamino)ethylidene]; (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene. Grade: > 95%. CAS No. 178677-39-9. Molecular formula: C15H19NO2. Mole weight: 245.32. |  |
| 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 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 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 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. Grade: > 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. Grade: > 95%. CAS No. 1379005-34-1. Molecular formula: C17H19NO3. Mole weight: 285.35. | |
| Agomelatine Impurity II | An analogue of Agomelatine. Synonyms: Agomelatine Dimer Urea. Grade: > 95%. CAS No. 185421-27-6. Molecular formula: C27H28N2O3. Mole weight: 428.54. | |
| 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-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 |
| 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 |
| 7-Methoxy-1-naphthylacetonitrile | 2-(7-methoxynaphthalen-1-yl)acetonitrile is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: (7-Methoxy-1-naphthyl)acetonitrile; 7-Methoxy-1-naphthaleneacetinitrile; 1-Cyanomethyl-7-methoxynaphthalene; 2-(7-Methoxy-1-naphthyl)acetonitrile. Grade: 98.0%. CAS No. 138113-08-3. Molecular formula: C13H11NO. Mole weight: 197.23. | |
| 7-Methoxy-1-tetralone | 7-Methoxy-1-tetralone is an impurity of Agomelatine, which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors. Synonyms: 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-; 3,4-Dihydro-7-methoxy-1(2H)-naphthalenone; 7-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone; 7-Methoxy-1,2,3,4-tetrahydro-1-oxonaphthalene; 7-Methoxy-3,4-dihydro-1(2H)-naphthalenone; 7-Methoxy-α-tetralone; 7-Methoxytetralin-1-one; 7-Methoxytetralone; NSC 97611. Grade: 98.0%. CAS No. 6836-19-7. Molecular formula: C11H12O2. Mole weight: 176.21. | |
| 7-Methoxy-3,4-dihydronaphthalene-1-carbonitrile | An impurity of Agomelatine. Agomelatine is a melatonin receptor agonist (MT 1 and MT 2) and a serotonin receptor antagonist primarily used to treat adults with major depressive disorder, especially those with sleep disorders. Synonyms: 3,4-Dihydro-7-methoxy-1-naphthalenecarbonitrile; 7-Methoxy-3,4-dihydro-1-naphthalenecarbonitrile; Agomelatine Impurity 63. Grade: ≥95%. CAS No. 158365-53-8. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| (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. | |
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