CYP1B1-IN-7
cas: 52601-58-8 — see every product listed under this CAS number, including other names
CYP1B1-IN-7 (CAS 52601-58-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T85344-1mg |
| cas | 52601-58-8 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1428.68 Pln | |
| TargetMol | 5mg | 3241.52 Pln | |
| TargetMol | 10mg | 4563.00 Pln | |
| TargetMol | 25mg | 7013.65 Pln | |
| TargetMol | 50mg | 9596.79 Pln | |
| TargetMol | 100mg | 12624.89 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
(E)-3-(4-chlorophenyl)-1-naphthalen-2-ylprop-2-en-1-one (CAS 52601-58-8) is a chemical compound with the molecular formula C19H13ClO and a molecular weight of 292.8 g/mol. IUPAC name: (E)-3-(4-chlorophenyl)-1-naphthalen-2-ylprop-2-en-1-one. InChIKey: UYSQTRSUAALZHQ-KPKJPENVSA-N.
| Molecular formula | C19H13ClO |
|---|---|
| Molecular weight | 292.8 g/mol |
| IUPAC name | (E)-3-(4-chlorophenyl)-1-naphthalen-2-ylprop-2-en-1-one |
| InChIKey | UYSQTRSUAALZHQ-KPKJPENVSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC=C(C=C3)Cl |
Computed by PubChem (NCBI)
Synonyms:
3-(4-chlorophenyl)-1-(2-naphthyl)prop-2-en-1-one, (E)-3-(4-chlorophenyl)-1-naphthalen-2-yl-prop-2-en-1-one, 3-(4-chlorophenyl)-1-(naphthalen-2-yl)prop-2-en-1-one, (E)-3-(4-chlorophenyl)-1-naphthalen-2-ylprop-2-en-1-one, UYSQTRSUAALZHQ-KPKJPENVSA-N, (E)-3-(4-chlorophenyl)-1-(2-naphthyl)prop-2-en-1-one, 1-[2-(napthylenyl)]-3-(4-chlorophenyl)-2-propen-1-one, 2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-naphthalenyl)-, (2E)-3-(4-Chlorophenyl)-1-(2-naphthyl)-2-propen-1-one #