Phenol, 4-(1H-indol-3-ylmethyl)-(136672-21-4)
- Name: Phenol, 4-(1H-indol-3-ylmethyl)-
- Synonyms:
- Molecular Formula:C15H13NO
- Molecular Weight:223.274
- CAS Registry Number:136672-21-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136667-85-1/Phosphine, bis[2-(diethylphosphino)ethyl](1,1-dimethylethyl)-
- 136667-86-2/Phosphine, cyclohexylbis[3-(dimethylphosphino)propyl]-
- 136667-87-3/Phosphine, diphenyl[2-[phenyl[2-(phenylthio)ethyl]phosphino]ethyl]-
- 136668-27-4/1H-Imidazo[4,5-b]pyridine, 5-methoxy-2-propyl-
- 136668-97-8/Benzenamine, 3-[7-chloro-6-[5-methyl-2-(4-morpholinyl)phenyl]-1H-pyrazolo[1,5-b][1,2, 4]triazol-2-yl]-N,N-dihexyl-
- 136668-98-9/1-Hexadecanesulfonamide, N-[5-[[5-(1,1-dimethylethyl)-2,3-dihydro-2-[4-(methylsulfonyl)-2-nitrophen yl]-3-oxo-4-isoxazolyl]methoxy]-6-(methylsulfonyl)-8-[[2-(methylsulfonyl)-4 -nitrophenyl]azo]-1-naphthalenyl]-
- 136669-13-1/2H-1-Benzopyran, 4-chloro-3,4-dihydro-
- 136669-20-0/2H-Pyran-2-one, 6-(1,3-dimethyl-1,3-hexadienyl)-4-methoxy-5-methyl-, (E,E)-
- 136670-04-7/Acetic acid, [(2,5-dihydroxyphenyl)thio]-, methyl ester
- 136670-22-9/1,4-Benzenediol, 2-[(2-hydroxyethyl)thio]-
- 136670-46-7/2-Propenoic acid, 3,3'-(oxydi-4,1-phenylene)bis[2-cyano-, diethyl ester
- 136670-86-5/Hydrazinecarbothioamide, N-ethyl-2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylene]-
- 136670-87-6/Hydrazinecarbothioamide, 2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylene]-N-meth yl-
- 136672-17-8/Carbamic acid, [[[3-(3,4-difluorophenyl)-3-(2-pyridinyl)propyl]amino][[3-(1H-imidazol-4-yl )propyl]amino]methylene]-, 1,1-dimethylethyl ester
- 136672-20-3/1H-Indole, 3-[(2,4,6-trimethylphenyl)methyl]-
- 136672-21-4/Phenol, 4-(1H-indol-3-ylmethyl)-
- 136672-32-7/Benzenemethanamine, N-(2-iodo-4-methylphenyl)-
- 136672-34-9/Benzene, 1-azido-2-chloro-4-methyl-
- 136675-27-9/Benzenamine, [[4-(ethenyloxy)phenyl]azo]-N,N-dimethyl-
- 136675-89-3/9-Borabicyclo[3.3.1]nonan-9-amine, N-ethyl-
- 136675-90-6/9-Borabicyclo[3.3.1]nonan-9-amine, N-9-borabicyclo[3.3.1]non-9-yl-N-ethyl-
- 136675-91-7/2-Pentenenitrile, 3-[(diethylboryl)amino]-2-methyl-, (Z)-
- 136678-20-1/3-Pyridinecarboxamide, 2-[3-(trifluoromethyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]-
- 136678-21-2/3-Pyridinecarboxamide, N-[4-(aminocarbonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]-
- 136678-22-3/3-Pyridinecarboxamide, N-[4-(aminosulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]-
- 136678-23-4/3-Pyridinecarboxamide, N-(4-aminophenyl)-2-[3-(trifluoromethyl)phenoxy]-
- 136676-00-1/Boranamine, 1,1-diethyl-N-(2-ethyl-3-imino-1-propyl-1-hexenyl)-, (Z)-
- 136675-99-5/Boranamine, 1,1-diethyl-N-(1-ethyl-3-imino-2-methyl-1-pentenyl)-, (Z)-
- 136675-98-4/Boranamine, N-(3-imino-1-methyl-1-butenyl)-1,1-dipropyl-, (Z)-
- 136675-97-3/9-Borabicyclo[3.3.1]nonan-9-amine, N-(3-imino-1-methyl-1-butenyl)-, (Z)-