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| Product | Description | |
|---|---|---|
| 1-Aminoindane | 1-Aminoindane. Group: Biochemicals. Alternative Names: 1-Indanamine. Grades: Highly Purified. CAS No. 34698-41-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11N. US Biological Life Sciences. |  Worldwide |
| 1-Aminoindane | 1-Aminoindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aminoindane;1-Indanamine. Product Category: Heterocyclic Organic Compound. CAS No. 61949-83-5. Molecular formula: C9H11N. Mole weight: 133.19. Density: 1.038. Product ID: ACM61949835. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Aminoindane HCl | 1-Aminoindane HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 70146-15-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H11N·HCl. US Biological Life Sciences. | Worldwide |
| 1-Aminoindane Hydrochloride | 1-Aminoindane Hydrochloride was found to reduce appetite and motor activity in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 70146-15-5. Pack Sizes: 1g, 5g. Molecular Formula: C9H12ClN. US Biological Life Sciences. | Worldwide |
| Boc-(R,S)-1-aminoindane-1-carboxylic acid | Boc-(R,S)-1-aminoindane-1-carboxylic acid. Group: Biochemicals. Alternative Names: Boc-DL-1-aminoindane-1-carboxylic acid. Grades: Highly Purified. CAS No. 214139-26-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-(R,S)-1-aminoindane-1-carboxylic acid | Boc-(R,S)-1-aminoindane-1-carboxylic acid is an intermediate used to prepare N- [ (chlorophenyl) methyl] oxo [ [ [ (phenylacetyl) amino] methyl] cyclohexyl] piperazinyl] ethyl amide derivatives as human melanocortin-4 receptor ligands. Synonyms: Boc-DL-1-aminoindane-1-carboxylic acid; 1-(BOC-AMINO)-1-INDANECARBOXYLIC ACID; 1-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid; 1-(Boc-amino)-1-indanecarboxylicAcid; N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID; (R,S)-BOC-1-AMINOINDANE-1-CARBOXYLIC ACID; 1-[ (tert-butoxy) carbonylamino]indanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic Acid; boc-1-aminoindane-1-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 214139-26-1. Molecular formula: C15H19NO5. Mole weight: 277.32. |  |
| Fmoc-(R,S)-1-aminoindane-1-carboxylic acid | Fmoc-(R,S)-1-aminoindane-1-carboxylic acid. Group: Biochemicals. Alternative Names: Fmoc-DL-1-aminoindane-1-carboxylic acid. Grades: Highly Purified. CAS No. 214139-28-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R,S)-1-aminoindane-1-carboxylic acid | Synonyms: Fmoc-DL-1-aminoindane-1-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 214139-28-3. Molecular formula: C25H21NO4. Mole weight: 399.44. | |
| (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 |
| (3R)-2,3-Dihydro-3-(2-propyn-1-ylamino)-1H-inden-1-one | (3R)-2,3-Dihydro-3-(2-propyn-1-ylamino)-1H-inden-1-one. Group: Biochemicals. Alternative Names: 3-keto-Npropargyl-1-aminoindan. Grades: Highly Purified. CAS No. 1312077-05-6. Pack Sizes: 25mg. Molecular Formula: C12H11NO, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| (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. | |
| 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. |  |
| 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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