cas: 652142-94-4 — see every product listed under this CAS number, including other names
STING Agonist 1a (CAS 652142-94-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 500ug. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T38160-1mg |
| cas | 652142-94-4 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1574.58 Pln | |
| TargetMol | 5mg | 5811.80 Pln | |
| TargetMol | 10mg | 10672.87 Pln | |
| TargetMol | 500ug | 970.30 Pln | |
| GLPBio | 1mg | 877.87 Pln | |
| GLPBio | 5mg | 2310.10 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
4-chloro-1-(2-chloro-6-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 652142-94-4) is a chemical compound with the molecular formula C19H11Cl2N5O and a molecular weight of 396.2 g/mol. IUPAC name: 4-chloro-1-(2-chloro-6-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline. InChIKey: ABGPUQXRCXUIFE-UHFFFAOYSA-N.
| Molecular formula | C19H11Cl2N5O |
|---|---|
| Molecular weight | 396.2 g/mol |
| IUPAC name | 4-chloro-1-(2-chloro-6-methoxyquinolin-3-yl)-[1,2,4]triazolo[4,3-a]quinoxaline |
| InChIKey | ABGPUQXRCXUIFE-UHFFFAOYSA-N |
| SMILES | COC1=CC2=CC(=C(N=C2C=C1)Cl)C3=NN=C4N3C5=CC=CC=C5N=C4Cl |
Computed by PubChem (NCBI)