AR antagonist 1
cas: 1818885-54-9 — see every product listed under this CAS number, including other names
AR antagonist 1 (CAS 1818885-54-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T10359-1mg |
| cas | 1818885-54-9 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 691.36 Pln | |
| TargetMol | 5mg | 1335.33 Pln | |
| TargetMol | 10mg | 1887.06 Pln | |
| TargetMol | 25mg | 2989.41 Pln | |
| TargetMol | 50mg | 3932.44 Pln | |
| TargetMol | 100mg | 5419.94 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
4-(3-amino-2,2,4,4-tetramethylcyclobutyl)oxy-2-chlorobenzonitrile (CAS 1818885-54-9) is a chemical compound with the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. IUPAC name: 4-(3-amino-2,2,4,4-tetramethylcyclobutyl)oxy-2-chlorobenzonitrile. InChIKey: ZMQAQKRIAFCCDB-UHFFFAOYSA-N.
| Molecular formula | C15H19ClN2O |
|---|---|
| Molecular weight | 278.78 g/mol |
| IUPAC name | 4-(3-amino-2,2,4,4-tetramethylcyclobutyl)oxy-2-chlorobenzonitrile |
| InChIKey | ZMQAQKRIAFCCDB-UHFFFAOYSA-N |
| SMILES | CC1(C(C(C1OC2=CC(=C(C=C2)C#N)Cl)(C)C)N)C |
Computed by PubChem (NCBI)
Synonyms:
2-chloro-4-[trans-3-amino-2,2,4,4-tetramethylcyclobutoxy]benzonitrile, AR antagonist 1, 4-[(trans-3-Amino-2,2,4,4-tetramethylcyclobutyl)oxy]-2-chlorobenzonitrile, 2-chloro-4-[(1r,3r)-3-amino-2,2,4,4-tetramethylcyclobutoxy]benzonitrile, 4-(3-amino-2,2,4,4-tetramethylcyclobutyl)oxy-2-chlorobenzonitrile, 2-chloro-4-(trans-3-amino-2,2,4,4-tetramethylcyclobutoxy)benzonitrile, 4-(trans-3-Amino-2,2,4,4-tetramethylcyclobutoxy)-2-chlorobenzonitrile, AR antagonist-1, AR antagonist 1?, AR antagonist 1, HCl salt