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| Product | Description | |
|---|---|---|
| (R)-Ramelteon | (R)-Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(8R)-1, 6, 7, 8-Tetrahydro-2H-indeno[5, 4-b]furan-8-yl]ethyl]propanamide; (R)-N-[2-(1, 6, 7, 8-tetrahydro-2H-indeno[5, 4-b]furan-8-yl)ethyl]propanamide. Grades: Highly Purified. CAS No. 196597-27-0. Pack Sizes: 1mg. Molecular Formula: C16H21NO2, Molecular Weight: 259.339999999999. US Biological Life Sciences. |  Worldwide |
| (R)-Ramelteon | (R)-Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; (R)-N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide. CAS No. 196597-27-0. Molecular formula: C16H21NO2. Mole weight: 259.34. |  |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon. Synonyms: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile; Dihydro-1H-indeno[5,4-B]furan-8(2H)-ylidene)acetonitrile. Grade: >95%. CAS No. 221530-44-5. Molecular formula: C13H11NO. Mole weight: 197.23. | |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | Ramelteon. Group: Biochemicals. Alternative Names: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile. Grades: Highly Purified. CAS No. 221530-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-aminoethyl)-6-methoxyindan | 1-(2-aminoethyl)-6-methoxyindan is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: 2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine; rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine. Grade: 95%. CAS No. 108048-37-9. Molecular formula: C12H17NO. Mole weight: 191.27. | |
| 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide | 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Grade: >90%. CAS No. 1053239-38-5. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile | (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: (E)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile; (E)-(6-methoxyindan-1-ylidene)acetonitrile. Grade: 95%. CAS No. 187871-98-3. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: (E)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile. Grades: Highly Purified. CAS No. 187871-98-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: (E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine. Grades: Highly Purified. CAS No. 178676-73-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2Z)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile | A byproduct formed during the production of Ramelteon. Group: Biochemicals. Alternative Names: (Z)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile. Grades: Highly Purified. CAS No. 468104-14-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (2Z)-(6-Methoxy-2,3-dihydro-1H-inden-1-ylidene)acetonitrile | (2Z)-(6-Methoxy-2,3-dihydro-1H-inden-1-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A byproduct formed during the production of ramelteon. Synonyms: (Z)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile; (2Z)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile. CAS No. 468104-14-5. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| 4,5-dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one | 4,5-dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep medication used to treat sleeplessness (insomnia). Synonyms: 4,5-Dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one; Ramelteon Impurity I. CAS No. 196597-77-0. Molecular formula: C11H8Br2O2. Mole weight: 331.99. | |
| 4-Acetyl Ramelteon | 4-Acetyl Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grade: >95%. CAS No. 1346598-94-4. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
| 4-Acetyl Ramelteon | Derivative of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy ramelteon | 4-Hydroxy ramelteon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(4-Hydroxy-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. Purity: 0.96. IUPACName: 4-bromo-N-propan-2-ylpyridin-2-amine. Canonical SMILES: CC(C)NC1=NC=CC(=C1)Br. Product ID: ACM1204581509. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Hydroxy Ramelteon | 4-Hydroxy Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A metabolite of ramelteon (r110051). Synonyms: (S)-N-(2-(4-hydroxy-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Grade: >95%. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
| 4-Hydroxy Ramelteon | A metabolite of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(4-Hydroxy-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: Highly Purified. CAS No. 1204581-50-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Ramelteon β-D-Glucuronide | 4-Hydroxy Ramelteon β-D-Glucuronide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 4-Hydroxy Ramelteon beta-D-Glucuronide | 4-Hydroxy Ramelteon beta-D-Glucuronide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 4-Hydroxy Ramelteon ?-D-Glucuronide; 4-Hydroxy Ramelteon beta-D-Glucuronide. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| Despropionyl Ramelteon Hydrochloride | Ramelteon intermediate. Group: Biochemicals. Alternative Names: (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Hydrochloride. Grades: Highly Purified. CAS No. 196597-80-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (E)-1-(2-Aminoethylidene)-6-methoxyindan | (E)-1-(2-Aminoethylidene)-6-methoxyindan is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: (E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine; (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine. CAS No. 178676-73-8. Molecular formula: C12H15NO. Mole weight: 189.25. | |
| (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine | (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the preparation of ramelteon. Synonyms: 2-[(8E)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-ylidene]ethan-1-amine; 2-[(E)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene]ethylamine. Grade: >95%. CAS No. 196597-61-2. Molecular formula: C13H15NO. Mole weight: 201.26. | |
| (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine | Intermediate in the preparation of Ramelteon. Group: Biochemicals. Grades: Highly Purified. CAS No. 196597-61-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (E) -N-[2- (2, 3-Dihydro-6-methoxy-1H-inden-1-ylidene) ethyl]propanamide | Intermediate in the preparation of Ramelteon. Group: Biochemicals. Alternative Names: N-[ (2E) -2- (2, 3-Dihydro-6-methoxy-1H-inden-1-ylidene) ethyl]propanamide. Grades: Highly Purified. CAS No. 196597-82-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (E)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethyl]propanamide | (E)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the preparation of ramelteon. Synonyms: N-[(2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethyl]propanamide. Grade: >95%. CAS No. 196597-82-7. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine. Grades: Highly Purified. CAS No. 108048-37-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| rac-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide. Grades: Highly Purified. CAS No. 178677-89-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rac Ramelteon-d3 (rac N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-d3, rac TAK-375-d3, rac Rozerem-d3) | Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: rac N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-d3; rac TAK-375-d3; rac Rozerem-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramelteon | Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; TAK-375; Rozerem. Grades: Highly Purified. CAS No. 196597-26-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ramelteon | Ramelteon is a potent, highly selective, and orally active agonist of MT1/MT2 with Ki values of 14 and 112 pM, respectively. Ramelteon has the potential for the research of insomnia. Ramelteon consistently reduces sleep onset after long-term treatment, with no next-morning residual effects or rebound insomnia or withdrawal symptoms upon discontinuation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-375. CAS No. 196597-26-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0014. |  |
| Ramelteon-[d5] | One of the isotope labelled form of Ramelteon, which is a sleep agent that selectively binds to the MT1 and MT2 receptors in the suprachiasmatic nucleus. Synonyms: N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}(D5)propanamide; (S)-N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide. Grade: >98%. CAS No. 1134159-63-9. Molecular formula: C16H16D5NO2. Mole weight: 264.37. | |
| Ramelteon Metabolite M-II (2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]-) | Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]-. Grades: Highly Purified. CAS No. 896736-21-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramelteon Metabolite M-II-d3 (mixture of R and S at the hydroxy position) | The major metabolite of Ramelteon in serum (M-II). Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 1246812-22-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-[2,3-Dihydro-6-hydroxy-7-(2-hydroxyethyl)-1H-inden-1-yl]ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(1S)-2,3-Dihydro-6-hydroxy-7-(2-hydroxyethyl)-1H-inden-1-yl]ethyl]propanamid; (S)-N-[2-(6-Hydroxy-7-(2-hydroxyethyl)-2,3-dihydro-1H-iden-1-yl)ethyl]propionamide. Grades: Highly Purified. CAS No. 196597-88-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-[2,3-Dihydro-6-hydroxy-7-(2-hydroxyethyl)-1H-inden-1-yl]ethyl]propanamide | (S)-N-[2-[2,3-Dihydro-6-hydroxy-7-(2-hydroxyethyl)-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: N-[2-[(1S)-2,3-Dihydro-6-hydroxy-7-(2-hydroxyethyl)-1H-inden-1-yl]ethyl]propanamide; (S)-N-[2-(6-Hydroxy-7-(2-hydroxyethyl)-2,3-dihydro-1H-iden-1-yl)ethyl]propionamide. Grade: >95%. CAS No. 196597-88-3. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
| (S)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(1S)-2,3-Dihydro-6-methoxy-1H-inden-1-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 178678-16-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide | (S)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: N-[2-[(1S)-2,3-Dihydro-6-methoxy-1H-inden-1-yl]ethyl]propanamide. CAS No. 178678-16-5. Molecular formula: C15H21NO2. Mole weight: 247.33. | |
| (S)-N-[2-(5-Bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl)ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(1S)-5-Bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 196597-84-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-(5-Bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl)ethyl]propanamide | (S)-N-[2-(5-Bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl)ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: (S)-N-[2-(5-bromo-6-hydroxyindan-1-yl)ethyl]propionamide. CAS No. 196597-84-9. Molecular formula: C14H18BrNO2. Mole weight: 312.2. | |
| (S)-N-[2-(5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(1S)-5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 19597-83-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-(5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide | (S)-N-[2-(5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-[2-(5-bromo-6-methoxyindan-1-yl)ethyl]propionamide; N-[2-[(1S)-5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl]ethyl]propanamide; Propanamide, N-[2-[(1S)-5-bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl]ethyl]-; Propanamide, N-[2-(5-bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl]-, (S)-. Grade: ≥95%. CAS No. 196597-83-8. Molecular formula: C15H20BrNO2. Mole weight: 326.23. | |
| (S)-N-[2-[6-Allyloxy-5-bromo-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(1S)-5-Bromo-6-(ethenyloxy)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 1246820-28-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-[6-Allyloxy-5-bromo-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide | (S)-N-[2-[6-Allyloxy-5-bromo-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-[(1S)-5-Bromo-6-(ethenyloxy)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide. CAS No. 1246820-28-9. Molecular formula: C16H20BrNO2. Mole weight: 338.24. | |
| (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(1S)-5-Bromo-2,3-dihydro-6-hydroxy-7-(2-propen-1-yl)-1H-inden-1-yl]ethyl]propanamide; (S)-N-[2-[5-Bromo-2,3-dihydro-6-hydroxy-7-(2-propenyl)-1H-inden-1-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 196597-86-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide | (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: (S)-N-[2-[5-Bromo-2,3-dihydro-6-hydroxy-7-(2-propenyl)-1H-inden-1-yl]ethyl]propanamide; (S)-N-[2-(7-allyl-5-bromo-6-hydroxyindan-1-yl)ethyl] propionamide. CAS No. 196597-86-1. Molecular formula: C17H22BrNO2. Mole weight: 352.27. | |
| (S)-N-[2-[7-Allyl-5-bromo-6-benzyloxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246820-29-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[2-[7-Allyl-5-bromo-6-benzyloxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide | (S)-N-[2-[7-Allyl-5-bromo-6-benzyloxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-(2-(7-allyl-6-(benzyloxy)-5-bromo-2,3-dihydro-1H-inden-1-yl)ethyl)propionamide. CAS No. 1246820-29-0. Molecular formula: C24H28BrNO2. Mole weight: 442.39. | |
| (S) -N-[6-Benzyloxy-5-bromo-7- (2-hydroxyethyl) -2, 3-dihydro-1H-inden-1-ylidene) ethyl]propanamide | Intermediate in the production of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-[(1S)-5-Bromo-2,3-dihydro-7-(2-hydroxyethyl)-6-(phenylmethoxy)-1H-inden-1-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 1246820-32-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[6-Benzyloxy-5-bromo-7-(2-hydroxyethyl)-2,3-dihydro-1H-inden-1-ylidene)ethyl]propanamide | (S)-N-[6-Benzyloxy-5-bromo-7-(2-hydroxyethyl)-2,3-dihydro-1H-inden-1-ylidene)ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-[(1S)-5-Bromo-2,3-dihydro-7-(2-hydroxyethyl)-6-(phenylmethoxy)-1H-inden-1-yl]ethyl]propanamide. Grade: >95%. CAS No. 1246820-32-5. Molecular formula: C23H28BrNO3. Mole weight: 446.38. | |
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