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| Product | Description | |
|---|---|---|
| 4-Aminoindazole 98+% | 4-Aminoindazole 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 5-Aminoindazole | 5-Aminoindazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 19335-11-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H7N3. US Biological Life Sciences. | Worldwide |
| 5-Aminoindazole | Aminoindazole. CAS No. 19335-11-6. Categories: 1h-indazol-5-amine. |  Pennsylvania PA |
| 6-Aminoindazole | 6-Aminoindazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 6967-12-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Aminoindazole | Aminoindazole. CAS No. 6967-12-0. Categories: 1h-indazol-6-amine. | Pennsylvania PA |
| 3-Amino-7-methyl (1H)indazole | 3-Amino-7-methyl (1h)indazole is a building block used in various synthetic preparations. This aminoindazole can be synthesized using palladium-catalyzed arylation of benzophenone hydrazone with bromobenzonitriles followed by an acidic deprotection / cyclization of arylhydrazones. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000343-59-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9N3, Molecular Weight: 147.18. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-nitro-2,6-dimethylaniline | Useful compound in the synthesis of furopyridinyl aminoindazoles and imidazoles as Raf kinase inhibitors and in the synthesis of peptides, as hepatitis C virus inhibitors. Group: Biochemicals. Alternative Names: 3'-Nitro-2',6'-acetoxylidide; N-(2,6-Dimethyl-3-nitrophenyl)acetamide; N-Acetyl-2,6-dimethyl-3-nitroaniline; NSC 11344. Grades: Highly Purified. CAS No. 5416-12-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-(2-hydroxyethyl)-2H-indazole | Heterocyclic Organic Compound. Alternative Names: 2-(5-Amino-2H-indazol-2-yl)ethan-1-ol. CAS No. 1105187-46-9. Molecular formula: C9H11N3O. Mole weight: 177.2059. Purity: 0.96. IUPACName: 2-(5-aminoindazol-2-yl)ethanol. Canonical SMILES: C1=CC2=NN(C=C2C=C1N)CCO. Catalog: ACM1105187469. |  |
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