CAS No. 501099-09-8

2H-Pyrrol-2-one, 3,4-dichloro-1-(3,5-dimethoxyphenyl)-1,5-dihydro-

Catalog No.1689543
Name2H-Pyrrol-2-one, 3,4-dichloro-1-(3,5-dimethoxyphenyl)-1,5-dihydro-
CAS 501099-09-8
FormulaC12H11Cl2NO3

Request a Quote SDS

Structure of 501099-09-8

About 2H-Pyrrol-2-one, 3,4-dichloro-1-(3,5-dimethoxyphenyl)-1,5-dihydro-

2H-Pyrrol-2-one, 3,4-dichloro-1-(3,5-dimethoxyphenyl)-1,5-dihydro- is a chemical compound registered under CAS number 501099-09-8, with the molecular formula C12H11Cl2NO3 and a molecular weight of about 288.12 g/mol. 69Chem supplies 2H-Pyrrol-2-one, 3,4-dichloro-1-(3,5-dimethoxyphenyl)-1,5-dihydro- for laboratory research and bulk production; product code 1689543. Send an inquiry for purity, packaging, price and lead time.

CAS Number
501099-09-8
Molecular Formula
C12H11Cl2NO3
Molecular Weight
288.12 g/mol
Related Keywords
pyrrol
dichloro
dimethoxyphenyl
  • L-Leucine,L-methionyl-L-prolyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucyl-L-leucyl-L-seryl-L-leucyl-L-isoleucyl-L-threonyl-L-threonyl-L-valyl-L-lysyl-L-tyrosyl-L-phenylalanyl-L-valyl-L-valyl-L-leucyl-L-arginyl-L-leucyl-L-threonyl-L-threonyl-L-valyl-L-a-aspar
    501183-77-3
  • 2-Imidazolidinone,4,4-diphenyl-1-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-
    895149-61-8
  • 2-Pyrimidinamine, 4-(4-aminophenoxy)-N,N,6-trimethyl-
    857286-21-6
  • L-Arginine,L-methionyl-L-cysteinyl-L-valyl-L-leucyl-L-glutaminyl-L-seryl-L-valyl-L-tyrosyl-L-valyl-L-seryl-L-lysyl-L-threonyl-L-seryl-L-prolyl-L-leucyl-L-tyrosyl-L-histidyl-L-lysyl-L-isoleucyl-L-cysteinyl-L-isoleucyl-L-alanyl-L-a-glutamyl-L-prolyl-L-seryl
    501183-60-4
  • 3-Propylium-1-yl, 1-thioxo-
    501100-59-0
  • Butanoic acid, 3-methyl-2-methylene-, 1,1-dimethylethyl ester
    501331-04-0
  • 7H-Pyrrolo[2,3-d]pyrimidine-2-carbonitrile,6-[[(2-chloro-4-pyridinyl)oxy]methyl]-7-(2,2-dimethylpropyl)-
  • 2(1H)-Naphthalenone, 3,4-dihydro-1,3-bis[(4-methylphenyl)methylene]-,(1E,3E)-
  • 2(1H)-Naphthalenone, 1,3-bis[(4-chlorophenyl)methylene]-3,4-dihydro-,(1E,3E)-
  • 2H-1,4-Benzodiazepin-2-one,5-(2-chlorophenyl)-1-ethyl-1,3-dihydro-7-hydroxy-3-methyl-, (S)-