cas: 50812-37-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
Glutathione S-transferase (CAS 50812-37-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 5mg, 25mg, 1 mg. Oferty producentów: Biosynth, MedChemExpress.
| producent | Biosynth |
|---|---|
| nr katalogowy | ACA81237-10mg |
| cas | 50812-37-8 |
| opakowanie | 10mg |
Zadaj nam pytanie o ten produkt — chętnie pomożemy.
| producent | opakowanie | cena | |
|---|---|---|---|
| Biosynth | 10mg | cena na żądanie | |
| Biosynth | 5mg | cena na żądanie | |
| Biosynth | 25mg | cena na żądanie | |
| MedChemExpress | 1 mg | 886,26 Pln |
| kategoria | Life Sciences |
|---|---|
| podkategoria 1 | Ligands |
| czystość | No data |
| czas dostawy | 3-4 tygodnie |
3-(3-chloro-2,6-difluorophenyl)-N-[1-(2-chlorophenyl)ethyl]-2-cyanoprop-2-enamide;3-(6-chloro-2-fluoro-3-methylphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide;[4-[3-[1-(2-chlorophenyl)ethylamino]-2-cyano-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] acetate;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-(2,6-difluoro-3-methylphenyl)prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-[3-fluoro-5-(trifluoromethyl)phenyl]prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-(4-nitrophenyl)prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-quinolin-4-ylprop-2-enamide (CAS 50812-37-8) to związek chemiczny o wzorze sumarycznym C159H131Cl9F9N19O14 i masie molowej 3021.9 g/mol. Nazwa systematyczna IUPAC: 3-(3-chloro-2,6-difluorophenyl)-N-[1-(2-chlorophenyl)ethyl]-2-cyanoprop-2-enamide;3-(6-chloro-2-fluoro-3-methylphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide;[4-[3-[1-(2-chlorophenyl)ethylamino]-2-cyano-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] acetate;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-(2,6-difluoro-3-methylphenyl)prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-[3-fluoro-5-(trifluoromethyl)phenyl]prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-(4-nitrophenyl)prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-quinolin-4-ylprop-2-enamide. InChIKey: LEEISIGGNVGAGF-UHFFFAOYSA-N.
| Wzór sumaryczny | C159H131Cl9F9N19O14 |
|---|---|
| Masa molowa | 3021.9 g/mol |
| Nazwa IUPAC | 3-(3-chloro-2,6-difluorophenyl)-N-[1-(2-chlorophenyl)ethyl]-2-cyanoprop-2-enamide;3-(6-chloro-2-fluoro-3-methylphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide;[4-[3-[1-(2-chlorophenyl)ethylamino]-2-cyano-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] acetate;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-(2,6-difluoro-3-methylphenyl)prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-[3-fluoro-5-(trifluoromethyl)phenyl]prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-(4-nitrophenyl)prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enamide;N-[1-(2-chlorophenyl)ethyl]-2-cyano-3-quinolin-4-ylprop-2-enamide |
| InChIKey | LEEISIGGNVGAGF-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=C(C=C1)F)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2Cl)F.CC1=C(C(=C(C=C1)Cl)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2)F.CC(C1=CC=CC=C1Cl)NC(=O)C(=CC2=CC=C(C=C2)N3CCCCC3)C#N.CC(C1=CC=CC=C1Cl)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N.CC(C1=CC=CC=C1Cl)NC(=O)C(=CC2=CC=NC3=CC=CC=C23)C#N.CC(C1=CC=CC=C1Cl)NC(=O)C(=CC2=CC(=CC(=C2)F)C(F)(F)F)C#N.CC(C1=CC=CC=C1Cl)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC)C#N.CC(C1=CC=CC=C1Cl)NC(=O)C(=CC2=C(C=CC(=C2F)Cl)F)C#N |
Dane obliczone przez PubChem (NCBI)