Benzenebutanamide, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-
CAS: 125971-96-2
Ref. IN-DA000QLW
5g | 25.00 € | ||
1kg | 178.00 € | ||
25g | 23.00 € | ||
50g | 40.00 € | ||
5kg | 556.00 € | ||
100g | 41.00 € | ||
500g | 114.00 € |
Estimated delivery in United States, on Monday 18 Nov 2024
Product Information
Name:
Benzenebutanamide, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-
Synonyms:
- 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-oxo-pentanoic acid phenylamide
- 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide
- 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
- 2-[2-(4-fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-N-phenyl-pentanamide
- 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutanamide
- Benzenebutanamide, 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenyl-
- 4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-N,beta-diphenylbenzene butaneamide
- 4-fluoro-|A-[2-methyl-1-oxopropyl]-|A-oxo-N,|A-diphenylbenzene butaneamide
- See more synonyms
- 4-Fluoro-|A-(2-methyl-1-oxopropyl)-|A-oxo-N,|A-diphenyl-benzenebutanamide
- N-Phenyl-2-(alpha-phenyl-4-fluorophenacyl)-3-oxo-4-methylpentanamide
- (+/-)-4-fluoro-a-[2-methyl-1-oxopropyl ]-gamma-oxo-N,beta--diphenylbenzenebutaneamide
- (+/-)-4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenyl benzenebutane amide
- (+/-)-4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenyl benzenebutane-amide
- (+/-)-4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-N, beta-diphenylbenzenebutaneamide
- (+/-)-4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-N,beta-diphenylbenzenebutane-amide
- (+/-)-4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-N,beta-diphenylbenzenebutaneamide
- (+/-)-4-fluoro-alpha-[2-methyl-1-oxopropyl]-gammaoxo-N,beta-diphenylbenzenebutaneamide
- (+/-)-4-fluoroalpha-[2-methyl-1-oxopropyl]-gamma-oxo-N,beta-diphenylbenzenebutaneamide
- (+/-)4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-N,beta-di-phenylbenzenebutaneamide
- (+/-)4-fluoro-alpha-[2-methyl-1-oxopropyl]-gamma-oxo-N,beta-diphenylbenzenebutaneamide
- (+/-)4-fluoro-alpha-[2-methyl-1oxopropyl]-gamma-oxo-N,beta-diphenylbenzenebutaneamide
- 2-(2-(4-Flurophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide
- 2-[2-(4-fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic acid phenylamide
- 2-[2-(4-fluorophenyl)-2-oxo-1-phenyl-ethyl]4-methyl-3-oxo-pentanoic acid phenylamide
- 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-diphenylbenzenebutanamide
- 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-?-oxo-N,beta-diphenyl-benzenebutanamide
- 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide (4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutanamide)
- 4-fluoro-|A-[2-methyl-1-oxopropyl]-r-oxo-N,|A-diphen
- 4-(4-fluorophenyl)-2-(2-methyl-1-oxopropyl)-4-oxo-3,N-diphenylbutanamide
- (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,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
- 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-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
417.4721
Formula:
C26H24FNO3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C26H24FNO3/c1-17(2)24(29)23(26(31)28-21-11-7-4-8-12-21)22(18-9-5-3-6-10-18)25(30)19-13-15-20(27)16-14-19/h3-17,22-23H,1-2H3,(H,28,31)
InChI key:
SNPBHOICIJUUFB-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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