1H-Indole, 2,3-dihydro-1-[2-(1H-indol-3-yl)ethyl]-(129697-29-6)
- Name: 1H-Indole, 2,3-dihydro-1-[2-(1H-indol-3-yl)ethyl]-
- Synonyms:
- Molecular Formula:C18H18N2
- Molecular Weight:262.354
- CAS Registry Number:129697-29-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 129684-08-8/1,3-Benzodioxole, 5-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-
- 129684-11-3/1,3-Benzodioxole, 5-(6,7-dimethoxy-2,3-dimethyl-1-naphthalenyl)-
- 129684-52-2/1H-Isoindole-1,3(2H)-dione, 2-(5-amino-1-naphthalenyl)-
- 129686-33-5/Benzoic acid, 4-chloro-3-[[2-[2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-4,4-dimethyl -1,3-dioxopentyl]amino]-, octyl ester
- 129687-23-6/1H-Phosphirene, 2-(1,1-dimethylethyl)-1-fluoro-3-phenyl-
- 129687-24-7/1H-Phosphirene, 1-bromo-2-(1,1-dimethylethyl)-3-phenyl-
- 129687-40-7/Butanoic acid, 4-(diethoxyphosphinyl)-2-oxo-, ethyl ester
- 129688-97-7/4-Isoquinolinecarboxylic acid, 4-(2-amino-2-oxoethyl)-2-[(4-bromo-2-fluorophenyl)methyl]-6-fluoro-1,2, 3,4-tetrahydro-1,3-dioxo-, methyl ester
- 129688-98-8/4-Isoquinolinecarboxylic acid, 4-(2-amino-2-oxoethyl)-1,2,3,4-tetrahydro-2-methyl-1,3-dioxo-, methyl ester
- 129689-56-1/5-Formyl-2,4-dimethyl-1H-pyrrole-3-acetic acid ethyl ester
- 129696-60-2/1H-Imidazole, 1-[(1S)-1-phenylethyl]-
- 129697-27-4/1H-Indole, 1-[2-(1H-indol-3-yl)ethyl]-
- 129697-29-6/1H-Indole, 2,3-dihydro-1-[2-(1H-indol-3-yl)ethyl]-
- 129699-01-0/Benzene, 1,1'-[1,2-ethanediylbis(thiomethylene)]bis[3-ethenyl-
- 129701-74-2/Benzamide, N,N'-1,4-phenylenebis[4-amino-N-phenyl-
- 129707-29-5/Bicyclo[9.3.1]pentadeca-3,7-dien-12-ol, 4,8,12,15,15-pentamethyl-, (1S,3E,7E,11S,12R)-
- 129707-30-8/Bicyclo[9.3.1]pentadeca-3,7-dien-12-ol, 4,8,12,15,15-pentamethyl-, (1S,3E,7E,11S,12S)-
- 129707-84-2/Phosphine, 1,2-ethynediylbis[(1,1-dimethylethyl)ethynyl-
- 129709-87-1/Thiophenium, 1,1'-[(2-methoxy-1,4-phenylene)bis(methylene)]bis[tetrahydro-, dibromide
- 129717-34-6/5-Quinolinol, 3-ethyl-
- 129718-14-5/Methanone, phenyl-3-pyridinyl-, O-(phenylmethyl)oxime
- 129718-17-8/Methanone, phenyl-3-pyridinyl-, O-[(4-methylphenyl)methyl]oxime
- 129721-34-2/2-Propenoic acid, 2-methyl-, 4-(trimethoxysilyl)butyl ester
- 129722-13-0/2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-, hydrochloride
- 129720-06-5/2,4,6-Cycloheptatrien-1-one, 5-(3,4-dimethoxyphenyl)-2-methoxy-
- 129720-05-4/2,4,6-Cycloheptatrien-1-one, 5-(2,3-dimethoxyphenyl)-2-methoxy-
- 129719-76-2/Benzoic acid, 4-chloro-3-[[2-[2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-4,4-dimethyl -1,3-dioxopentyl]amino]-, 1-[(dodecyloxy)carbonyl]pentyl ester
- 129718-20-3/Methanone, phenyl-3-pyridinyl-, O-[(4-chlorophenyl)methyl]oxime
- 129715-34-0/Phosphirane, 2,2-dichloro-3-phenyl-1-[2,4,6-tris(1,1-dimethylethyl)phenyl]-, trans-
- 129708-38-9/1,4-Benzenedicarboxamide, N,N'-bis(6-methyl-2-pyridinyl)-
