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| Product | Description | |
|---|---|---|
| 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 (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 | 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 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. | |
| Rasagiline Tri-O-acetyl-N- β-D-glucuronide Methyl Ester | Rasagiline Tri-O-acetyl-N- β-D-glucuronide Methyl Ester. Group: Biochemicals. Alternative Names: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Tri-O-acetyl-N- β-D-glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-2-Propynyl Rasagiline Hydrochloride | 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: N-2-Propynyl Rasagiline Hydrochloride; 10409-00-4; N,N-bis(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine; hydrochloride; J-001101; N,N-Di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride. Grades: > 95%. Molecular formula: C15H15N. HCl. Mole weight: 245.75. | |
| N-2-Propynyl Rasagiline Hydrochloride | N-2-Propynyl Rasagiline Hydrochloride. Group: Biochemicals. Alternative Names: 2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine Hydrochloride. Grades: Highly Purified. CAS No. 10409-00-4. Pack Sizes: 100mg. Molecular Formula: C15H16ClN, Molecular Weight: 245.75. US Biological Life Sciences. | Worldwide |
| rac Rasagiline-13C3 Mesylate | 13C Labeled Compounds. CAS No. 1216757-55-9. Molecular formula: C1013C3H17NO3S. Mole weight: 270.32. Catalog: ACM1216757559. |  |
| rac Rasagiline-13C3 Mesylate | Labeled Rasagiline. A selective irreversible MAO-B inhibitor. Rasagiline is an Antiparkinsonian agent. Group: Biochemicals. Alternative Names: 2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine-13C3 Mesylate; 2,3-Dihydro-N-2-Propynyl-1-indanamine-13C3 Mesylate; Agilect-13C3 ; Azilect-13C3 Mesylate; TVP-1012-13C3 Mesyalte. Grades: Highly Purified. CAS No. 1216757-55-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-Rasagiline | (S)-Rasagiline (TVP1022) is the relatively inactive S-enantiomer form of Rasagiline. Rasagiline is a highly potent selective irreversible MAO inhibitor with IC 50 s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively [1]. (S)-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: TVP1022; S-PAI. CAS No. 185517-74-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14200. | |
| (S)-Rasagiline | (S)-Rasagiline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine. CAS No. 185517-74-2. Molecular Formula: C12H13N. Mole Weight: 171.24. Catalog: APB185517742. | |
| (S)-Rasagiline mesylate | (S)-Rasagiline mesylate. Group: Biochemicals. Alternative Names: (1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine mesylate; (S)-2,3-Dihydro-N-2-propynyl-1H-inden-1-amine mesylate; TVP 1022 mesylate. Grades: Highly Purified. CAS No. 202464-89-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H17NO3S. US Biological Life Sciences. | Worldwide |
| (S)-Rasagiline (Mesylate) | (S)-Rasagiline (Mesylate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate. CAS No. 202464-88-8. Molecular Formula: C12H13N·CH4O3S. Mole Weight: 267.344. Catalog: APB202464888. | |
| (3R)-2,3-Dihydro-3-(2-propyn-1-ylamino)-1H-inden-1-one | A building block in the preparation 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: 3-keto-Npropargyl-1-aminoindan. Grades: > 95%. Molecular formula: C12H11NO. Mole weight: 185.23. | |
| Ladostigil Tartrate | Multifunctional drug designed to treat Alzhemier?s disease by combining in a single molecule the neuroprotective / neurorestorative effects of the (MAO)-B inhibitor rasagiline with the cholinesterase (ChE) inhibitory activity of rivastigmine. Group: Biochemicals. Alternative Names: N-Ethyl-N-methylcarbamic Acid (3R)-2,3-Dihydro-3-(2-propyn-1-ylamino)-1H-inden-5-yl Ester (2R,3R)-2,3-Dihydroxybutanedioate; TV 3326. Grades: Highly Purified. CAS No. 209394-46-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H23N2O5, Molecular Weight: 347.39. US Biological Life Sciences. | Worldwide |
| (R)-(-)-1-Aminoindane | An intermediate for Rasagiline Mesylate.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-1H-inden-1-amine; (1R)-2,3-dihydro-1H-inden-1-amine. Grades: > 95 %. CAS No. 10277-74-4. Molecular formula: C9H11N. Mole weight: 133.19. | |
| (S)-1-Aminoindane | (S)-1-Aminoindane is the S-enantiomer of 1-Aminoindane; the metabolite of the monoamine oxidase-B inhibitor Rasagiline (R126000). Group: Biochemicals. Alternative Names: (1S)-2,3-Dihydro-1H-inden-1-amine; (S)-(+)-1-Indanamine; (S)-1-Aminoindan; (S)-1-Indanylamine; (S)-2,3-Dihydro-1-Indenamine; (S)-2,3-Dihydro-1H-inden-1-amine S-(+)-1-Aminoindane; [(1S)-2,3-Dihydro-1H-inden-1-yl]amine. Grades: Highly Purified. CAS No. 61341-86-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| TVP1022 | TVP1022 is the S-isomer of rasagiline (Azilect) (FDAapproved anti-Parkinson's drug). Although TVP1022 is 1000 times less potent monoamine oxisdase B inhibitor than rasagile (R-isomer of rasagiline), both isomers feature similar cytoprotective and neuropro. Uses: Monoamine oxidase inhibitors. Synonyms: (1S)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine2,3-dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochlorideAGN 1135AGN-1135; AGN1135AzilectN-2-propynyl-1-indanamineN-propargyl-1-aminoindan mesylaterasagilinerasagiline hydrochlorideTVP 101TVP 1022; TVP1022; TVP-1022TVP-101. CAS No. 185517-74-2. Molecular formula: C13H15N. Mole weight: 185.26. | |
| TVP1022 mesylate | TVP1022 mesylate is the mesylate salt form of TVP1022. TVP1022, also called as Rasagiline, is the S-isomer of rasagiline (Azilect) (FDAapproved anti-Parkinson's drug). Although TVP1022 is 1000 times less potent monoamine oxisdase B inhibitor than rasagile. Synonyms: methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine2,3-dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochlorideAGN 1135AGN-1135; AGN1135AzilectN-2-propynyl-1-indanamineN-propargyl-1-aminoindan mesylaterasagilinerasagiline hydrochlorideTVP; TVP1022 mesylate; TVP 1022 mesylate; TVP-1022 mesylate. CAS No. 202464-88-8. Molecular formula: C13H17NO3S. Mole weight: 267.34. | |
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