CAS No. 649774-29-8

Benzoic acid,3-[2-oxo-3-(2,3,5-trifluoro-4-methylphenoxy)-1-pyrrolidinyl]-

Benzoic acid,3-[2-oxo-3-(2,3,5-trifluoro-4-methylphenoxy)-1-pyrrolidinyl]-
CAS 649774-29-8 molecular structure
Product Code
1011313
Product Name
Benzoic acid,3-[2-oxo-3-(2,3,5-trifluoro-4-methylphenoxy)-1-pyrrolidinyl]-
CAS Number
649774-29-8
Molecular Formula
C18H14F3NO4

About Benzoic acid,3-[2-oxo-3-(2,3,5-trifluoro-4-methylphenoxy)-1-pyrrolidinyl]-

Benzoic acid,3-[2-oxo-3-(2,3,5-trifluoro-4-methylphenoxy)-1-pyrrolidinyl]- is a chemical compound registered under CAS number 649774-29-8, with the molecular formula C18H14F3NO4 and a molecular weight of about 365.31 g/mol. RootChem supplies Benzoic acid,3-[2-oxo-3-(2,3,5-trifluoro-4-methylphenoxy)-1-pyrrolidinyl]- for laboratory research and bulk production; product code 1011313. Send an inquiry for purity, packaging, price and lead time.

CAS Number
649774-29-8
Molecular Formula
C18H14F3NO4
Molecular Weight
365.31 g/mol
Related Keywords
benzoic
trifluoro
pyrrolidinyl
methylphenoxy
  • Disodium tetracarbonylferrate(2-)
  • Arsinous acid, (2-hydroxyethyl)methyl-, anhydride
  • 3-Cyclohexene-1-carboxylic acid,1-(2-bromo-2-propenyl)-4-methyl-5-oxo-, methyl ester
  • gltTBS protein
  • 8-[2-(dimethylamino)ethoxy]-7-methoxy-4-methyl-2H-chromen-2-one
  • 2(1H)-Pyridinethione,5,6-dihydro-6,6-dimethyl-1-phenyl-4-(phenylamino)-
    87992-49-2
  • Piperazine, 1-(3-phenyl-2-propynyl)-
  • NPS 021
  • Cu·HO·O4P
  • ethyl (2R)-2-({[(5S,6S)-1,6,9,14-tetrahydroxy-5-{[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]te
  • 8-Isoquinolinol,7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-, (S)-
  • Phosphonic acid, (1,2,3,4-tetrahydro-2-phenyl-1-isoquinolinyl)-, diethylester
    87992-94-7
  • Benzoic acid, 4-hydroxy-, 4-(dodecyloxy)phenyl ester
  • Tetracosanamide, N-[1-[(a-D-galactopyranosyloxy)methyl]-2,3-dihydroxy-15-methylhexadecyl]-2-hydroxy-,[1S-[1R*(S*),2R*,3S*]]-
  • 2-Trisilaneselenol, 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)-
  • CH5NO3S.Li
  • 9,9-bis[2-(2-methoxyethoxy)ethoxy]-2,5,8-trioxa-9-siladodecan-12-thiol
  • 1H-Imidazole-4-carboxylicacid,1-methyl-2-[(1-methylethyl)amino]-,methyl
    148741-72-4
  • 1,3-Thiagermetane, 3,3-dimethyl-2,2,4,4-tetraphenyl-
  • veratrylguanidine methane sulfonate
  • 2-Pyrrolidinone, 1-acetyl-5-methyl-
  • Guanidine, (1-methylethyl)-, monohydrochloride
  • 4H-Furo[3,2-b]indole-2-carboxylic acid, 3-hydroxy-4-methyl-, methyl ester
    148761-44-8
  • Phosphonic acid,[1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-1-isoquinolinyl]-
  • 20-Nonacosenoic acid, (20Z)-
  • HYDROXYFARNESYL PHOSPHATE
  • 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(6-quinolinyl)-,monohydrochloride, (R)-
  • major histocompatibility complex-binding protein 2
  • Benzenepropanamide, N,N-diethyl-b-2-propenyl-
    87995-22-0
  • Phosphorimidic acid, [bis(1-methylethoxy)phosphinyl]-, trimethyl ester
  • Quinoline, 8-(2-aminoethylamino)-5-(4-chlorophenoxy)-6-methoxy-)-
  • Ethanone,1-(4-fluorophenyl)-2-[[5-(4-fluorophenyl)-1,2,4-triazin-3-yl]thio]-
  • Germane, bis(iododiphenylmethyl)dimethyl-
  • 1,2,4-Dithiagermolane, 4,4-dimethyl-3,3,5,5-tetraphenyl-
  • Octadien-3-one
    87993-37-1