1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-(66611-28-7)
- Name: 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
- Synonyms:
- Molecular Formula:C13H13ClN2
- Molecular Weight:232.713
- CAS Registry Number:66611-28-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66605-96-7/Benzene, 1-(decylthio)-4-methyl-
- 66606-22-2/3-Buten-2-one, 4-(dimethylamino)-3-phenyl-
- 6660-65-7/4,6-Dichloroisophthalic acid
- 66606-57-3/3H-Azepine-3-carboxamide, 2-ethoxy-
- 66606-58-4/3H-Azepine-3-carboxamide, 2-propoxy-
- 66606-76-6/Pyrrolidine, 1-[4-(2,4,6-cycloheptatrien-1-yl)phenyl]-
- 66607-26-9/1H-Indazole, 3-fluoro-
- 66607-69-0/Benzenemethanamine, N-[(4-nitrophenyl)methylene]-a-phenyl-
- 66608-87-5/Thiourea, N-[2,6-bis(1-methylethyl)phenyl]-N'-(1,1-dimethylethyl)-
- 66609-16-3/L-Methionine, N-[N-[N-(N-L-alanylglycyl)glycyl]-L-phenylalanyl]-
- 66609-17-4/L-Methionine, N-[N-[N-(N-L-tyrosylglycyl)-L-alanyl]-L-phenylalanyl]-
- 66609-25-4/D-Methioninamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-
- 66609-26-5/(D-ALA2,D-LEU5)-ENKEPHALIN AMIDE
- 66609-42-5/Phosphonic acid, (1-amino-2-phenylethyl)-, (S)-
- 66610-17-1/Rhenium(1+), tris(acetonitrile)tricarbonyl-
- 66610-38-6/Acetic acid, (1S)-1-methylpropyl ester
- 66610-39-7/Butane, 2-methoxy-, (S)-
- 66611-15-2/3-ACETYLBENZO[B]FURAN
- 66611-26-5/5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- 66611-28-7/1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
- 66611-37-8/(Z)-N'-(2-hydroxy-3-(piperidin-1-yl)propoxy)nicotiniMidaMide
- 66612-28-0/1,4-Phthalazinedione, 6-[(4-aminobutyl)amino]-2,3-dihydro-
- 66612-32-6/(6-[N-(6-AMINOHEXYL)-N-ETHYL]AMINO-2,3-DIHYDRO-1,4-PHTHALAZINE-1,4-DIONE
- 66612-70-2/1,3-Butadiene, 1,1-bis(methylthio)-
- 66613-24-9/3-Buten-2-one, 1-(phenylthio)-
- 666-16-0/fluorocyclobutane
- 66616-26-0/Benzene, [(2,2-diethoxyethyl)thio]-
- 66616-72-6/5-PHENYL-1H-INDOLE
- 66617-29-6/Cyclohexanecarboxylic acid, 2-(cyanophenylmethyl)-, ethyl ester
- 66617-36-5/Cyclohexanecarboxylic acid, 2-benzoyl-, ethyl ester