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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 | Ramelteon is the first in a new class of sleep agents that selectively binds to the melatonin receptors in the suprachiasmatic nucleus (SCN). It is used for insomnia, particularly delayed sleep onset. Ramelteon has not been shown to produce dependence and has shown no potential for abuse. Alternative Names: Rozerem. TAK-375. (S)-N-[2-(1,6,7,8-tetrahydro-2H-indeno-[5,4-b]furan-8-yl)ethyl]propionamide. CAS No. 196597-26-9. Product ID: API196597269. Molecular formula: C16H21NO2. Mole weight: 259.34. EINECS: 688-929-3. SMILES: CCC(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OCC3. Appearance: White to Beige Powder. Category: Anti-Insomnia APIs. |  |
| 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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