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| Product | Description | |
|---|---|---|
| 4-Hydroxy-2-methylindole | Intermediate in the preparation of indole-based inhibitors. Group: Biochemicals. Alternative Names: 2-Methyl-1H-indol-4-ol; 2-Methyl-4-hydroxyindole; 2-Methyl-4-indolol; 4-Hydroxy-2-methyl-1H-indole. Grades: Highly Purified. CAS No. 35320-67-3. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 5-Hydroxy-2-methylindole | 5-Hydroxy-2-methylindole. Group: Biochemicals. Alternative Names: 2-Methyl-1H-indol-5-ol. Grades: Highly Purified. CAS No. 13314-85-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2-methylindole 98+% (HPLC) | 5-Hydroxy-2-methylindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-3-methylindole | 5-Hydroxy-3-methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125-40-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2-methylindole | 6-Hydroxy-2-methylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indol-6-ol, 2-methyl-;2-methyl-1H-indol-6-ol. Product Category: Indoles. CAS No. 54584-22-4. Molecular formula: C9H9NO. Mole weight: 147.17. Density: 1.262 g/cm³. Product ID: ACM54584224. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 5-Hydroxy-2-methylindole-3-carboxylate | Ethyl 5-Hydroxy-2-methylindole-3-carboxylate. Group: Biochemicals. Alternative Names: 3-Carbethoxy-5-hydroxy-2-methylindole; 5-Hydroxy-2-methyl-1H-indole-3-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 7598-91-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 5-Hydroxy-2-methylindole-3-carboxylate 98+% (TLC) | Ethyl 5-Hydroxy-2-methylindole-3-carboxylate 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| FK 888 | FK 888 is a potent and selective tachykinin NK1 receptor antagonist (Ki = 0.69 nM) with 320-fold selectivity for human over rat NK1 receptors. It inhibits substance P-induced contraction of isolated guinea pig trachea (IC50 = 32 nM) and inhibits substance P-induced airway constriction in vivo following i.v. and oral administration. Synonyms: FK-888; FK 888; FK888. (4R)-4-Hydroxy-1-[(1-methyl-1H-indol-3-yl)carbonyl]-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)-L-alaninamide; (2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 138449-07-7. Molecular formula: C36H36N4O4. Mole weight: 588.69. |  |
| Carbazochrome Impurity 12 | Carbazochrome Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-hydroxy-1-methylindoline-2-sulfonic acid. Molecular Formula: C9H11NO4S. Mole Weight: 229.04. Catalog: APB05092. |  |
| Carbazochrome Impurity 13 | Carbazochrome Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-carbamoyl-1-(6-hydroxy-1-methylindolin-5-yl)hydrazinesulfonic acid. Molecular Formula: C10H14N4O5S. Mole Weight: 302.07. Catalog: APB05091. | |
| Carbazochrome Sodium Sulfonate Impurity 1 | Carbazochrome Sodium Sulfonate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-hydroxy-1-methylindolin-2-one. CAS No. 13383-73-8. Molecular Formula: C9H9NO2. Mole Weight: 163.06. Catalog: APB13383738. | |
| Teoprolol | Teoprolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teoprolol, Teoprololum, Teoprolol [INN], Teoprololum [INN-Latin], EINECS 265-600-9, CID68852, BRN 1234202, LS-127023, D-13,312, 5-26-14-00031 (Beilstein Handbook Reference), D-13312, 7-(3-((2-Hydroxy-3-((2-methylindol-4-yl)oxy)propyl)amino)butyl)theophylline, 1H-Purine-2,6-dione, 3,7-dihydro-7-(3-((2-hydroxy-3-((2-methyl-1H-indol-4-yl)oxy)propyl)amino)butyl)-1,3-dimethyl-, 65184-10-3. Product Category: Heterocyclic Organic Compound. CAS No. 65184-10-3. Molecular formula: C23H30N6O4. Mole weight: 454.522 g/mol. Purity: 0.96. IUPACName: 7-[3-[[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]butyl]-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)CCN3C=NC4=C3C(=O)N(C(=O)N4C)C)O. Density: 1.37g/cm³. ECNumber: 265-600-9. Product ID: ACM65184103. Alfa Chemistry ISO 9001:2015 Certified. | |
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