CAS No. 883150-29-6

1H-Inden-1-one,5-[(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)amino]-2,3-dihydro-

1H-Inden-1-one,5-[(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)amino]-2,3-dihydro-
CAS 883150-29-6 molecular structure
Product Code
1588597
Product Name
1H-Inden-1-one,5-[(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)amino]-2,3-dihydro-
CAS Number
883150-29-6
Molecular Formula
C18H20N2O2

About 1H-Inden-1-one,5-[(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)amino]-2,3-dihydro-

1H-Inden-1-one,5-[(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)amino]-2,3-dihydro- is a chemical compound registered under CAS number 883150-29-6, with the molecular formula C18H20N2O2 and a molecular weight of about 296.37 g/mol. RootChem supplies 1H-Inden-1-one,5-[(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)amino]-2,3-dihydro- for laboratory research and bulk production; product code 1588597. Send an inquiry for purity, packaging, price and lead time.

CAS Number
883150-29-6
Molecular Formula
C18H20N2O2
Molecular Weight
296.37 g/mol
Related Keywords
inden
amino
methoxy
pyridinyl
  • 4-Piperidinone, 2,2,3,5,6,6-hexamethyl-1-(2-propenyl)-
    141135-21-9
  • 1,5-Hexanedione, 4-benzoyl-1,3-diphenyl-
    141211-15-6
  • 2-(4-chloro-3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
    58744-51-7
  • Acetamide,N-[[(5S)-3-[4-[4-hydroxy-4-(methoxymethyl)-1-piperidinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]-
    853797-33-8
  • 1H-Pyrazole-1-carboxamide,3-[4-(difluoromethoxy)-3-methylphenyl]-4,5-dihydro-4-[(1-oxopropyl)propylamino]-N-[4-(trifluoromethyl)phenyl]-
    141131-83-1
  • 9-Azabicyclo[3.3.1]nonane-9-acetic acid,3-[[(1-methyl-1H-indazol-3-yl)carbonyl]amino]-, ethyl ester, endo-
    141136-02-9
  • Cytidine,2',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(4-methoxyphenyl)diphenylmethyl]-
  • 1-Butanesulfonic acid, 4-[(2-decyl-2-methyl-1,3-dioxolan-4-yl)methoxy]-,sodium salt
  • 1H-Pyrazole-1-carboxamide,3-[4-(difluoromethoxy)phenyl]-4,5-dihydro-4-(methylpropylamino)-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-
  • 1,8-Naphthyridine-3-carboxylic acid,1-(5-aminopentyl)-7-[(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl]-6-fluoro-1,4-dihydro-4-oxo-