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| Product | Description | |
|---|---|---|
| Rapamycin Impurity 27 | Rapamycin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1473389-19-3. Molecular Formula: C49H75NO12. Mole Weight: 870.13. Catalog: APB1473389193. |  |
| Rapamycin Impurity 28 | Rapamycin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062122-62-6. Molecular Formula: C53H84NO14P. Mole Weight: 990.22. Catalog: APB1062122626. | |
| Rapamycin Impurity 29 | Rapamycin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144293-63-0. Molecular Formula: C51H79NO13. Mole Weight: 914.19. Catalog: APB144293630. | |
| Rapamycin Impurity 3 | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. CAS No. 157054-84-7. Molecular formula: C52H81NO13. Mole weight: 928.22. |  |
| Rapamycin Impurity 30 | Rapamycin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144370-88-7. Molecular Formula: C51H79NO13. Mole Weight: 914.19. Catalog: APB144370887. | |
| Rapamycin Impurity 31 | Rapamycin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 179076-04-1. Molecular Formula: C57H93NO13Si. Mole Weight: 1028.45. Catalog: APB179076041. | |
| Rapamycin Impurity 32 | Rapamycin Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 851536-75-9. Molecular Formula: C55H87NO14. Mole Weight: 986.29. Catalog: APB851536759. | |
| Rapamycin Impurity 33 | Rapamycin Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 143030-02-8. Molecular Formula: C57H93NO13Si. Mole Weight: 1028.45. Catalog: APB143030028. | |
| Rapamycin Impurity 34 | Rapamycin Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062645-51-5. Molecular Formula: C58H95N2O17P. Mole Weight: 1123.37. Catalog: APB1062645515. | |
| Rapamycin Impurity 35 | Rapamycin Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85537-35-5. Molecular Formula: C50H77NO12. Mole Weight: 884.16. Catalog: APB85537355. | |
| Rapamycin Impurity 36 | Rapamycin Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1290606-22-2. Molecular Formula: C52H81NO13. Mole Weight: 928.21. Catalog: APB1290606222. | |
| Rapamycin Impurity 37 | Rapamycin Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 221877-56-1. Molecular Formula: C52H79N5O12. Mole Weight: 966.23. Catalog: APB221877561. | |
| Rapamycin Impurity 4 | Rapamycin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151519-50-5. Molecular Formula: C50H77NO13. Mole Weight: 900.16. Catalog: APB151519505. | |
| Rapamycin Impurity 48 | Rapamycin Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151945-42-5. Molecular Formula: C51H79NO13. Mole Weight: 914.19. Catalog: APB151945425. | |
| Rapamycin Impurity 4 (Sirolimus-31,42-Diester Impurity) | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C61H95NO19. Mole weight: 1146.43. | |
| Rapamycin Impurity 5 | Rapamycin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142382-16-9. Molecular Formula: C50H77NO13. Mole Weight: 900.16. Catalog: APB142382169. | |
| Rapamycin Impurity 58 | Rapamycin Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392400-31-5. Molecular Formula: C61H101NO14Si. Mole Weight: 1100.56. Catalog: APB1392400315. | |
| Rapamycin Impurity 6 | Rapamycin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 500733-49-3. Molecular Formula: C51H79NO15. Mole Weight: 946.18. Catalog: APB500733493. | |
| Rapamycin Impurity 7 | Rapamycin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83482-58-0. Molecular Formula: C50H77NO12. Mole Weight: 884.16. Catalog: APB83482580. | |
| Rapamycin, seco, Sodium Salt (FRAP, mTOR Inhibitor, Sirolimus) | A metabolite of Sirolimus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Rapamycin (Sirolimus) | Cas No. 53123-88-9. | |
| Rapanone | Rapanone is found in Embelia laeta. Synonyms: 2,5-Dihydroxy-3-tridecyl-2,5-cyclohexadiene-1,4-dione. Grades: > 95%. CAS No. 573-40-0. Molecular formula: C19H30O4. Mole weight: 322.44. | |
| Rapanone | Rapanone is a natural benzoquinone. Rapanone exhibits a broad spectrum of biological actions, including anti-tumor, antioxidant, anti-inflammatory, antibacterial and antiparasitic. Rapanone also is a potent and selective human synovial PLA2 inhibitor, with an IC50 of 2.6 μM. Group: Inhibitors. Alternative Names: 2,5-Dihydroxy-3-Tridecyl-1,4-Benzoquinone. CAS No. 573-40-0. Molecular formula: C19H30O4. Mole weight: 322.44. Purity: 0.99. IUPACName: 2,5-dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O. Density: 1.099 g/cm3. Catalog: ACM573400. |  |
| Rapastinel | Rapastinel, a brain penetrable tetrapeptide, could be a partial agonist of NMDA receptor. It was already finished the Phase II trial for acting as an antidepressant agent. It was just planed a phase III trial for Major depressive disorder. Uses: Rapastinel is a brain penetrable tetrapeptide and could be a partial agonist of nmda receptor. Synonyms: GLYX-13; GLYX 13; GLYX13; BV-102; BV102; BV 102; TPPT-amide; Rapastinel; UNII-6A1X56B95E; GLYX-13 trifluoroacetate; TPPT-amide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 117928-94-6. Molecular formula: C18H31N5O6. Mole weight: 413.47. | |
| Rapastinel Trifluoroacetate | Rapastinel Trifluoroacetate (GLYX-13 Trifluoroacetate) is an NMDA receptor modulator with glycine-site partial agonist properties. Rapastinel Trifluoroacetate has the potential for major depressive disorder treatment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GLYX-13 Trifluoroacetate. CAS No. 1435786-04-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-16728B. |  |
| Rapastinel Trifluoroacetate | Rapastinel Trifluoroacetate is the trifluoroacetate form of Rapastinel, which is a new type of antidepressant. CAS No. 1435786-04-1. Molecular formula: C20H32F3N5O8. Mole weight: 527.49. | |
| Rapeseedamidopropyl ethyldimonium ethosulfate | Emulsifying agent. Group: Oil field. Alternative Names: 1-Propanaminium, 3-amino-N-ethyl-N,N-dimethyl-, N-rape-oil acyl derivs., Et sulfates. CAS No. 94552-41-7. Catalog: ACM94552417. | |
| Rapeseed oil reference mixture | Rapeseed oil reference mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Rapeseed oil reference mixture; GC; Rapeseed Oil Reference Mixture (AOCS); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-094. |  |
| Raphanus Sativus Antifungal Protein 2 | Raphanus Sativus Antifungal Protein 2 is an antimicrobial peptide found in Raphanus sativus var. niger, and has antifungal activity. It is a plant defensin containing four disulfide bridges. Grades: >98%. | |
| Raphin 1 | Raphin 1 is an orally bioavailable and BBB-penetrant inhibitor of the regulatory subunit PPP1R15B of protein phosphatase, displays >30-fold selectivity for PPP1R15B over PPP1R15A. Raphin 1 inhibits PPP1R15B-mediated dephosphorylation and protein synthesis in vitro. It was shown to be effective in a mouse model of Huntington's disease. Synonyms: (2E) -2-[ (2, 3-Dichlorophenyl) methylene]hydrazinecarboximidamide. Grades: ≥98% by HPLC. CAS No. 2022961-17-5. Molecular formula: C8H8Cl2N4. Mole weight: 231.08. | |
| Rapidase Revelation Aroma (AR2000) from Aspergillus niger | Rapidase Revelation Aroma Is a microgranulated pectolytic enzyme preparation with the four essential α and ss-glycosidases activities. Rapidase Revelation Aroma allows for enhanced release of aroma precursors contained in white and red wines. Its use allows obtaining wines with an intense and multi dimensional bouquet. Some grapes contain odourless glycosides that can be a source of terpene aroma compounds. by using enzyme action to split these compounds, aromas can be released. adding revelation aroma to wines made from certain varieties, particularly aromatic whites such as riesling & gewürztraminer, can increase their aroma intensity. some reds such as shiraz, pinot noir and merlot also respond well to this treatment. dosage is 20-30 g/kl. add at end of alcoholic fermentation. Applications: Enzyme for fast, early release of varietal aroma precursors in wine. Group: Enzymes. Synonyms: Rapidase Revelation Aroma; Rapidase AR2000; Rapidase; glycosidase. Rapidase. Storage: To be stored in a dry cool place between 5 and 15°C. Source: Aspergillus niger. Rapidase Revelation Aroma; Rapidase AR2000; Rapidase; glycosidase. Cat No: FJE-1021. | |
| Rapidosept | An surgical antiseptic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1777-82-8. Pack Sizes: 1g, 10g, 50g, 100g, 250g. Molecular Formula: C?H?Cl?O. US Biological Life Sciences. | Worldwide |
| Rapidosept-d2 | An surgical antiseptic. Group: Biochemicals. Alternative Names: 2,4-Dichloro-benzenemethanol-d2; 2,4-Dichloro-benzyl Alcohol. Grades: Highly Purified. CAS No. 883001-15-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| R(-)-Apocodeine hydrochloride | R(-)-Apocodeine hydrochloride. CAS No: 641-36-1 |  Sarchem Laboratories New Jersey NJ |
| Rarechem ak ml 0009 | Heterocyclic Organic Compound. Alternative Names: RARECHEM AK ML 0009;A-CYANO-4-ISOQUINOLINEACETIC ACID ETHYL ESTER. CAS No. 117646-39-6. Molecular formula: C14H12N2O2. Mole weight: 240.26. Purity: 0.96. IUPACName: ethyl 2-cyano-2-isoquinolin-4-ylacetate. Canonical SMILES: CCOC(=O)C(C#N)C1=CN=CC2=CC=CC=C21. Catalog: ACM117646396. | |
| Rare earth doped phosphor nanoparticles | Rare earth doped phosphor nanoparticles. Group: Nanoparticles. |  |
| Rare earth doped upconversion nanoparticles | Rare earth doped upconversion nanoparticles. Group: Nanoparticles. | |
| Rare Earth Fluoride | Rare earth fluorides are a class of chemical compounds composed of fluoride ions (F-) and rare earth elements. The rare earth elements belong to the lanthanide series of the periodic table, which includes elements from lanthanum (La) to lutetium (Lu), as well as the closely related element yttrium (Y). Uses: Mainly used for processing raw materials of mixed rare earth metals. for non-ferrous metal additives. used in metal alloys. Alternative Names: Lanthanide fluorides. CAS No. 68188-85-2. Molecular formula: REF3. Appearance: White powder or granules. ECNumber: 269-166-1. Catalog: ACM68188852. | |
| Rare Natural Compound Library | A unique collection of 284 rare natural products, which can be used for high throughput screening (HTS) and high content screening (HCS); - Documentation with clear source: isolated natural products from plant, animal, microorganism, etc. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6900. Categories: Rare Natural Compounds Libraries. |  |
| R-(-)-Arundic Acid | An astrocyte modulating agent, in acute ischemic stroke. Group: Biochemicals. Alternative Names: (2R)-2-Propyloctanoic Acid; (2R)-2-Propyloctanoic Acid; (R)-(-)-2-Propyloctanoic Acid; Arundic Acid; Cereact; ONO 2506; ONO 2506PO; Proglia. Grades: Highly Purified. CAS No. 185517-21-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| R-(-)-Arundic Acid | R-(-)-Arundic Acid, also called as ONO 2506, is an astrocyte modulating agent which can treat neurodegenerative diseases including Alzheimer's disease and Parkinson's disease. Uses: An astrocyte modulating agent, in acute ischemic stroke. Synonyms: (2R)-2-propyloctanoic acid; (R)-(-)-2-propyloctanoic acid; arundic acid; ONO-2506; ONO2506; ONO 2506; MK-0724; MK 0724; MK0724. Grades: 95%. CAS No. 185517-21-9. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| Rasagiline | Rasagiline, an Indapamide derivative, has been found to be a MAO-B inhibitor that could be used to against Parkinson's disease. IC50: 4.4nM. Uses: Rasagiline has been found to be a mao-b inhibitor that could be used to against parkinson's disease. Synonyms: Azilect, HSDB 7699, HSDB7699; HSDB-7699; Rasagiline, TV 1030, TV-1030; TV1030; (R)-2,3-DIHYDRO-N-2-PROPYNYL-1H-INDEN-1-AMINE;Rasagiline -13C3;Rasagiline;(R)-N-2-Propynyl-1-indanamine;1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R);1-Indanamine, N-2-propynyl-, (R)-;Unii-003N66ts6t. Grades: 98%. CAS No. 136236-51-6. Molecular formula: C12H13N. Mole weight: 171.24. | |
| Rasagiline | Rasagiline. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: R-(+)-N-Propargyl-1-aminoindan, (R)-N-2-Propynyl-1-indanamine, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine,(1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine, Azilect, Rasagiline, (R)-(+)-Rasagiline. CAS No. 136236-51-6. Pack Sizes: 10MG. IUPAC Name: (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine. Molecular Formula: C12H13N. Mole Weight: 171.24. Catalog: APS136236516. SMILES: C#CCN[C@@H]1CCc2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| Rasagiline | Rasagiline (R-AGN1135) is a highly potent selective irreversible mitochondrial monoamine oxidase ( MAO ) inhibitor with IC 50 s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively [1]. Rasagiline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-AGN1135; TVP1012. CAS No. 136236-51-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-14605A. | |
| Rasagiline Dimer Impurity | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: 1,2-Bis(2,3-dihydro-1H-inden-1-yl)-1,2-di(prop-2-yn-1-yl)hydrazine. Grades: > 95%. Molecular formula: C24H24N2. Mole weight: 340.47. | |
| Rasagiline Impurity 10 | Rasagiline Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34698-41-4. Molecular Formula: C9H11N. Mole Weight: 133.19. Catalog: APB34698414. | |
| Rasagiline Impurity 11 | Rasagiline Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83-33-0. Molecular Formula: C9H8O. Mole Weight: 132.16. Catalog: APB83330. | |
| Rasagiline Impurity 13 | Rasagiline Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1312077-05-6. Molecular Formula: C12H11NO. Mole Weight: 185.23. Catalog: APB1312077056. | |
| Rasagiline Impurity 14 | Rasagiline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2071231-78-0. Molecular Formula: C10H13NO2S. Mole Weight: 211.28. Catalog: APB2071231780. | |
| Rasagiline Impurity 15 | Rasagiline Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 294209-44-2. Molecular Formula: C10H13NO2S. Mole Weight: 211.28. Catalog: APB294209442. | |
| Rasagiline Impurity 16 | Rasagiline Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1276516-51-8. Molecular Formula: C9H11NO. Mole Weight: 149.19. Catalog: APB1276516518. | |
| Rasagiline Impurity 17 | Rasagiline Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1276516-71-2. Molecular Formula: C12H13NO. Mole Weight: 187.24. Catalog: APB1276516712. | |
| Rasagiline Impurity 18 | Rasagiline Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1276516-73-4. Molecular Formula: C12H13NO. Mole Weight: 187.24. Catalog: APB1276516734. | |
| Rasagiline Impurity 19 | Rasagiline Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10305-73-4. Molecular Formula: C9H12ClN. Mole Weight: 169.65. Catalog: APB10305734. | |
| Rasagiline Impurity 2 | Rasagiline Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 200628-33-7. Molecular Formula: C16H18ClN. Mole Weight: 259.78. Catalog: APB200628337. | |
| Rasagiline Impurity 21 | Rasagiline Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 192194-46-0. Molecular Formula: C18H15NO. Mole Weight: 261.32. Catalog: APB192194460. | |
| Rasagiline Impurity 24 | Rasagiline Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1875-49-6. Molecular Formula: C13H15N. Mole Weight: 185.27. Catalog: APB1875496. | |
| Rasagiline Impurity 25 | Rasagiline Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1042563-60-9. Molecular Formula: C12H14N2. Mole Weight: 186.26. Catalog: APB1042563609. | |
| Rasagiline Impurity 26 | Rasagiline Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10277-76-6. Molecular Formula: C10H11NO. Mole Weight: 161.2. Catalog: APB10277766. | |
| Rasagiline Impurity 27 | Rasagiline Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31502-89-3. Molecular Formula: C10H11NO. Mole Weight: 161.2. Catalog: APB31502893. | |
| Rasagiline Impurity 5 | Rasagiline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10277-74-4. Molecular Formula: C9H11N. Mole Weight: 133.19. Catalog: APB10277744. | |
| Rasagiline Impurity 9 | Rasagiline Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N,N-di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine. CAS No. 1458609-07-8. Molecular Formula: C15H15N. Mole Weight: 209.29. Catalog: APB1458609078. | |
| Rasagiline Impurity 9 | Rasagiline Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91639-43-9. Molecular Formula: C12H15N. Mole Weight: 173.26. Catalog: APB91639439. | |
| Rasagiline mesylate | Rasagiline (R-AGN1135) mesylate is a highly potent selective irreversible mitochondrial monoamine oxidase ( MAO ) inhibitor with IC 50 s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively [1]. Rasagiline (mesylate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-AGN1135 mesylate; TVP1012 mesylate. CAS No. 161735-79-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14605. | |
| Rasagiline Mesylate | A selective irreversible MAO-B inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Rasagiline N- β-D-Glucuronide Methyl Ester | A protected metabolite of Rasagiline. Group: Biochemicals. Alternative Names: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine N- β-D-Glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rasagiline N- β-D-Glucuronide Sodium Salt | A metabolite of Rasagiline. Group: Biochemicals. Alternative Names: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine N- β-D-Glucuronide Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rasagiline N-β-D-Glucuronide Sodium Salt | A metabolite of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine N-β-D-Glucuronide Sodium Salt. Grades: > 95%. Molecular formula: C18H20NNaO6. Mole weight: 369.34. | |
| Rasagiline N-Carbamoyl β-D-Glucuronide | A metabolite of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (2S,3S,4S,5R,6S)-6-((((R)-2,3-Dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)carbamoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C19H21NO8. Mole weight: 391.38. | |
| Rasagiline Sulfate | An impurity of Rasagiline.Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: (R)-(2,3-Dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)sulfamic Acid. Grades: > 95%. Molecular formula: C12H13NO3S. Mole weight: 251.31. | |
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