CAS No. 56999-28-1

1H-Indole-3-acetamide, N-ethyl-1-(phenylmethyl)-

1H-Indole-3-acetamide, N-ethyl-1-(phenylmethyl)-

Identification

Catalog number1158159
Chemical name1H-Indole-3-acetamide, N-ethyl-1-(phenylmethyl)-
CAS RN 56999-28-1
Molecular formulaC19H20N2O

Structure

56999-28-1 structure

Classification

Product Synonyms
indole
acetamide
phenylmethyl
  • H-HoPhe-OMe·HCl
  • METHYL 12-CIS,15-CIS-HENEICOSADIENOATE
  • Hydyotanthraquinone
  • 2H-Pyran-2-one, 6-(2,4-dimethoxy-6-methylphenyl)-4-methoxy-
  • 1H-Indene-1,3(2H)-dione, 2-[(2,6-dimethylphenyl)phenylmethyl]-
    60423-54-3
  • 2H-Pyran-2-one, 6-[2-[4-(dimethylamino)phenyl]ethyl]-4-methoxy-
  • 1-Propanone,3-[6-(1-azetidinylcarbonyl)-4-hydroxy-1,2-dimethyl-1H-benzimidazol-5-yl]-1-(2-methylphenyl)-
  • Cyclohexane, 1-methoxy-2-methyl-, (1R,2S)-rel-
  • Abbott 40728
  • 4-broMo-2-(difluoroMethoxy)-6-Methylpyridine
    1227184-58-8
  • 3-bromo-5-(3-methylphenyl)-1H-1,2,4-triazole(SALTDATA: FREE)
  • N,N'-(cyclohexane-1,4-diyldimethanediyl)bis(3-methylbutan-1-amine) dihydrochloride
  • Hydromagnesite(Mg4(CO3)3(OH)2.3H2O)
  • 2-[2-(4-Amino-piperidin-1-yl)-2-phenyl-ethoxy]-benzonitrile
  • 1H-Indene-3-acetic acid,5-hydroxy-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-
  • HISHICOLIN PX-4MB
    53269-48-0
  • Acetamide, 2-chloro-N-hexyl-
  • Triacontanoic acid, 2-hydroxy-
  • 3-[(Z)-[2-(1,1-Dimethyl-2-propenyl)-5-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-6-methyl-2,5-piperazinedione
  • 18MoO3.6Na.2O4P
  • α-Chlorobenzenebutanenitrile
  • 122752-20-9
  • Ethanol,2-(octahydro-1,3a,4,7a-tetramethyl-5H-inden-5-ylidene)-, [1R-(1a,3aa,4a,5Z,7aa)]-
  • Dimethyl [(2-indanoyl)methyl] phosphonate, 97 %
  • Cyanamide, 1,4-butanediylbis[nitro-
  • Sphenone A
  • 3,3-dimethylspiro[cyclopropane-1,1-[1H]indene]-2-carboxylic acid
  • [4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]ACETIC ACID
    122734-17-2
  • Cyclohexanol, 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-1-yl)-
  • Pyrano[3,4-d]-1,3,6-dioxazocine,5,12-naphthacenedione deriv.
  • Cyclohexanol,1-[1-(3-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-
  • CorchiosideA
  • Butanoic acid, 4-(1-anthracenylamino)-4-oxo-
  • 2-Octanol, 1-(diethylamino)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-
    53269-56-0