Auxinole
cas: 86445-22-9 — see every product listed under this CAS number, including other names
Auxinole (CAS 86445-22-9) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 5mg, 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC30028-10 |
| cas | 86445-22-9 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 1018.28 Pln | |
| GLPBio | 100mg | 4500.58 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 784.26 Pln | |
| GLPBio | 5mg | 751.50 Pln | |
| GLPBio | 50mg | 2782.83 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid (CAS 86445-22-9) is a chemical compound with the molecular formula C20H19NO3 and a molecular weight of 321.4 g/mol. IUPAC name: 4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid. InChIKey: HGUYAIJBXSQXGV-UHFFFAOYSA-N.
| Molecular formula | C20H19NO3 |
|---|---|
| Molecular weight | 321.4 g/mol |
| IUPAC name | 4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid |
| InChIKey | HGUYAIJBXSQXGV-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)C(=O)CC(C2=CNC3=CC=CC=C32)C(=O)O)C |
Computed by PubChem (NCBI)
Synonyms:
Auxinole, 4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid, alpha-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-Indole-3-acetic Acid;, orb1217572, orb1308623, s6960, |A-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid, 4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid