CAS No. 344869-42-7

N-(4-tert-butylcyclohexyl)benzylamine

N-(4-tert-butylcyclohexyl)benzylamine
CAS 344869-42-7 molecular structure
Product Code
1455119
Product Name
N-(4-tert-butylcyclohexyl)benzylamine
CAS Number
344869-42-7
Product Synonyms
benzylamine
butylcyclohexyl
  • 1H-Naphth[2,3-d]imidazole-4,9-dione,1-(4-chlorophenyl)-2-(trichloromethyl)-
  • Propanedioic acid, diazo-,5,5-dimethyl-2-[(phenylthio)methyl]-2-cyclohexen-1-yl ethyl ester
  • 1,4-Pentadien-3-one, 1-(4-chloro-1H-indol-3-yl)-5-phenyl-, (1E,4E)-
  • [1,3]Diazepino[1,2-c]pteridine, 4,6,8,9,10,11-hexahydro-6-methyl-,monohydrochloride
  • 1,3,5-Triazine-2,4(1H,3H)-dione, 1-butyl-6-(methylthio)-
  • 4H-3,1-Benzoxazin-4-one, 2-[4-(bromomethyl)phenyl]-
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  • Pyrido[2,3-b][1,6]naphthyridine-5,8(7H,10H)-dione,10-cyclopropyl-2-(4-ethyl-1-piperazinyl)-3-fluoro-6-hydroxy-
  • Pyrido[2,3-b][1,6]naphthyridine-5,8(7H,10H)-dione,10-cyclopropyl-2-(3,5-dimethyl-1-piperazinyl)-3-fluoro-6-hydroxy-, cis-
  • 2-Azabicyclo[2.2.1]heptan-3-one, 4,7-dimethyl-7-(phenylmethyl)-,(1S,4R,7R)-
  • 1H-Pyrazole-3-carboxamide,N-(2-chloro-6-methylphenyl)-1-[3-(4-fluorophenoxy)propyl]-5-methyl-
  • 1,3,5-Triazine-2(1H)-thione, 4,6-diamino-1-methyl-, monohydrochloride
  • 2-Propenoic acid,3-(1-ethyl-7-hydroxy-6-methoxy-3-methyl-2-phenyl-1H-indol-4-yl)-2-methyl-, (E)-
    176963-50-1
  • Pyrido[2,3-d]pyrimidin-4(1H)-one, 7-methyl-6-(4-pyridinyl)-
  • 3-ISOXAZOLECARBOXAMIDE,5-ACETYL-N-(2,6-DIMETHYLPHENYL)-
  • 4H-Thiopyrano[4,3-d]pyrimidin-4-one, 1,5,7,8-tetrahydro-2-(methylthio)-
  • Bicyclo[3.3.1]non-2-en-9-amine, 2-phenyl-N-propyl-, hydrochloride
  • 1H-Indole-4-carboxylic acid, 1-ethyl-6-methoxy-7-(phenylmethoxy)-,methyl ester
  • Ethylium, 2-(dimethylamino)-1-phenyl-
    139355-72-9
  • 2-Naphthalenol,2,3,4,4a,5,6,7,8-octahydro-4a-methyl-1-[(phenylthio)methyl]-, trans-
  • 4H-3,1-Benzoxazin-4-one, 2-(2,6-difluorophenyl)-
  • Thieno[2,3-b]pyridine-5-carboxylic acid,7-ethyl-4,7-dihydro-4-oxo-2-(4-pyridinyl)-, ethyl ester
  • 1,4-Pentadien-3-one, 1-(2-chloro-3-quinolinyl)-5-(1H-indol-3-yl)-,(1E,4E)-
  • 2-Propenamide,2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-2,3-dimethylphenyl)-
  • 1H-Pyrazole-3-carboxamide,N-(2-chloro-6-methylphenyl)-5-methoxy-1-(phenylmethyl)-
    139297-44-2
  • Imidazo[1,2-c]pteridine, 2-bromo-6-ethyl-4,6,8,9-tetrahydro-6-methyl-,monohydrochloride
  • 1,3-Propanediol, 1-(2,3,6-trifluorophenyl)-
  • L-Leucine, N-acetyl-L-tryptophyl-L-leucyl-L-lysyl-L-leucyl-
  • Carbamic acid, (diphenylmethyl)-, 1-azabicyclo[2.2.2]oct-4-yl ester,monohydrochloride
  • 2-Azabicyclo[2.2.1]heptan-3-one,4,7-dimethyl-2-[(2E)-1-oxo-2-butenyl]-7-(phenylmethyl)-, (1S,4R,7R)-
  • 3-(3-Iodophenyl)oxetan-3-amine
    1393560-26-3
  • 2-Cyclopenten-1-ol, 2-[(phenylthio)methyl]-
  • [3-cyano-5-(methoxycarbonyl)phenyl] acetic acid
  • 1H-Indole-3-pentanoic acid, 1-(4-butoxybenzoyl)-5-methoxy-2-methyl-
  • Salor-Int L495611-1ea
  • 1H-Pyrazole-3-carboxamide,1-acetyl-N-(2-chloro-6-methylphenyl)-5-methyl-
  • Z-DL-Phg-NHMe
    1393441-60-5