CAS No. 14119-77-8

3-Methyl-2-piperidino-3H-indol-3-ol

3-Methyl-2-piperidino-3H-indol-3-ol

Identification

Catalog number785964
Chemical name3-Methyl-2-piperidino-3H-indol-3-ol
CAS RN 14119-77-8

Structure

14119-77-8 structure

Classification

Product Synonyms
indol
piperidino
  • N,N'-bis{4-[2,6-dimethyl-2-(2-methylpropyl)cyclohexyl]butan-2-yl}-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide
  • 2(1H)-Pyrimidinethione, 1-ethyltetrahydro-6-hydroxy-4,4,6-trimethyl-
  • Carbamic acid,[[4'-[[3-butyl-1,5-dihydro-5-oxo-1-[5-[(propylamino)carbonyl]-2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-4-yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-,1,1-dimethylethyl ester
  • 2H-Indol-2-one,1,3-dihydro-3-(4-hydroxy-3,5-dimethylphenyl)-3-(4-hydroxyphenyl)-1-(3-methoxyphenyl)-
  • Benzene, 1-[(1-methylethyl)thio]-2,4-dinitro-
  • 3-Cyclohexene-1-carboxylic acid, 6-methyl-, butyl ester, cis-
    88205-02-1
  • Butanamide, N-[1,4-dihydro-3-(3-thienyl)indeno[1,2-c]pyrazol-5-yl]-
  • Carbamic acid, [2-[(4-ethenylbenzoyl)amino]phenyl]-, 1,1-dimethylethylester
  • Methanesulfonamide, 1,1,1-trifluoro-N-[2-(phenylthio)phenyl]-
  • Carbamic acid, [2-[(4-chlorobenzoyl)amino]phenyl]-,[1-(4-pyridinyl)-4-piperidinyl]methyl ester
  • Urea, N,N'-bis(hydroxymethyl)-, reaction products with 2-(2-butoxyethoxy)ethanol, formaldehyde, iso-Pr alc. and propylene glycol
  • Carbamic acid,[[4'-[[1-[5-(acetylamino)-2-chlorophenyl]-3-butyl-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-, 1,1-dimethylethylester
    159544-88-4
  • Methanone, (3-amino-5-chloro-2-pyridinyl)(3-fluorophenyl)-
  • 1,2,3,4-tetrachloro-5-(2,6-dichlorophenoxy)benzene
  • Boronic acid, [3,4-bis(octyloxy)phenyl]-
  • 1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bisprop-2-en-1-one
  • 1,1'-tricyclo[3.3.1.1~3,7~]decane-1,3-diylbis(N-methylpropan-2-amine) dihydrochloride
  • Carbamic acid, [2-[(4-bromobenzoyl)amino]phenyl]-,[1-(4-pyridinyl)-4-piperidinyl]methyl ester
    219489-67-5
  • Zinc, [(2-hydroxyethyl)imino]di-2,1-ethanediyl bis(dihydrogen phosphate) complexes
  • Heptanoic acid, 3-hydroxy-, (S)-
  • 2H-Pyran-2-one, 6-(2-furanyl)-5,6-dihydro-5-methyl-, (5S,6S)-
  • Carbamic acid,[[4'-[[1-[5-(benzoylamino)-2-(trifluoromethyl)phenyl]-3-butyl-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-,1,1-dimethylethyl ester
  • Benzenesulfonamide,4-chloro-N-[2-(2-chlorobenzoyl)-5-methyl-3-pyridinyl]-N-(methoxymethyl)-3-(trifluoromethyl)-
  • Thiourea, [3-(2-pyridinylamino)propyl]-
    59065-48-4
  • 2,4-Pentadienal, 5-(methylamino)-, (2E,4E)-
  • Benzoic acid,2-[[5-chloro-3-[[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl](methoxymethyl)amino]-2-pyridinyl]carbonyl]-
  • Butanamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2-hydroxy-3-nitro-
  • Benzenesulfonamide, N-(2-chlorophenyl)-3-hydroxy-4-methoxy-
  • Ethanethioic acid, (benzoyloxy)-, S-phenyl ester
  • (3R,4S)-1-tert-Butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate
    895243-98-8
  • Zinc, C8-10-branched fatty acids C9-11-neofatty acids naphthenate complexes, overbased
  • 2H-Pyran-2-one, 4-methoxy-6-[2-(4-methoxyphenyl)ethenyl]-
  • Propanoic acid,2-[[4-[2-[(5-ethyl-2-pyrimidinyl)pentylamino]ethyl]-2-thiazolyl]thio]-2-methyl-, monohydrobromide
  • 2H-1,4-Benzothiazine-6-carboxylic acid,2-(dipropylamino)-3,4-dihydro-3-oxo-
  • Cyclobutanecarboxylic acid, 1-(6-chloro-3-pyridinyl)-, ethyl ester
  • Acid chlorides, palm kernel-oil
    90604-22-1