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| Product | Description | |
|---|---|---|
| 2-Aminoterephthalic acid | 2-Aminoterephthalic acid. Group: Metal organic frameworks (mofs). Alternative Names: Dimethyl 5-bromo terephthalate. CAS No. 10312-55-7. Product ID: 2-aminoterephthalic acid. Molecular formula: 181.14. Mole weight: C8H7NO4. C1=CC(=C(C=C1C(=O)O)N)C(=O)O. InChI=1S/C8H7NO4/c9-6-3-4 (7 (10)11)1-2-5 (6)8 (12)13/h1-3H, 9H2, (H, 10, 11) (H, 12, 13). GPNNOCMCNFXRAO-UHFFFAOYSA-N. 97%. |  |
| 2-Aminoterephthalic acid | 2-Aminoterephthalic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 10312-55-7. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W004675. |  |
| 2-Aminoterephthalic Acid | 2-Aminoterephthalic Acid (CAS# 10312-55-7) is a useful research chemical. Synonyms: 2-aminobenzene-1,4-dicarboxylic acid. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.15. |  |
| 1-Methyl 2-aminoterephthalate | 1-Methyl 2-aminoterephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-4-(methoxycarbonyl)benzoic acid, 60728-41-8, 1-Methyl-2-aminoterephthalate, 3-Amino-4-methoxycarbonylbenzoic Acid, 2-Aminoterephthalic Acid 1-Methyl Ester, ST51038286, AC1NR6VX, SureCN263573, 393673_ALDRICH, CTK3J5007, MolPort-001-759-909, 3-Amino-4-carbomethoxybenzoic Acid, ANW-56859, BD7813, AKOS015894770, AG-G-20689, AK100012, AM20040833, FT-0608017, I05-2871. Product Category: Heterocyclic Organic Compound. CAS No. 60728-41-8. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 0.96. IUPACName: 3-amino-4-methoxycarbonylbenzoic acid. Canonical SMILES: COC(=O)C1=C(C=C(C=C1)C(=O)O)N. Product ID: ACM60728418. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Dicarboxyaniline | 2,5-Dicarboxyaniline. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 10312-55-7. Product ID: 2-aminoterephthalic acid. Molecular formula: 181.15g/mol. Mole weight: C8H7NO4. InChI=1S/C8H7NO4/c9-6-3-4 (7 (10)11)1-2-5 (6)8 (12)13/h1-3H, 9H2, (H, 10, 11) (H, 12, 13). GPNNOCMCNFXRAO-UHFFFAOYSA-N. | |
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