4-Fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenylbenzene butaneamide
CAS: 125971-96-2
Rif. 3D-FF39582
| 1kg | 582,00 € | ||
| 2kg | 863,00 € | ||
| 100g | 194,00 € | ||
| 250g | 310,00 € | ||
| 500g | 436,00 € |
Consegna stimata in Stati Uniti, il Martedì 17 Dicembre 2024
Informazioni sul prodotto
Nome:
4-Fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenylbenzene butaneamide
Sinonimi:
- (4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butane amide(M-4)
- 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide
- 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide
- 4-Fluoro-Alpha-(2-Methyl-1-Oxopropyl)-Gamma-Oxo-N,Beta-Diphenylbenzene Butaneamide
- 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide (M4)
- 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanamide
- 4-Fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butanamide
- 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butane amide
- 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butane amideIsobutyrylacetic acid methyl ester
- 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butaneamide
- Vedi altri sinonimi
- Benzenebutanamide, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-
- Fr Dvyr&Yvmr&Vy1&1
- M-4
- M-4(atovastatin's intermediate)
- benzenebutanamide, 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenyl-
Descrizione:
4-Fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenylbenzene butaneamide is a hydrogen bonding reductase inhibitor. It inhibits the enzyme reductase by binding to the active site and hindering the formation of a hydrogen bond. 4-Fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenylbenzene butaneamide has been shown to inhibit chain elongation in the biosynthesis of fatty acids by inhibiting enzymes that catalyze reactions in fatty acid synthesis.
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Biosynth
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
417.47 g/mol
Formula:
C26H24FNO3
Purezza:
Min. 95%
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: 3D-FF39582 4-Fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenylbenzene butaneamide
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