7H-Indolo[2,3-c]quinoline, 10-chloro-7-[2-(ethylthio)ethyl]-(64840-66-0)
- Name: 7H-Indolo[2,3-c]quinoline, 10-chloro-7-[2-(ethylthio)ethyl]-
- Synonyms:
- Molecular Formula:C19H17ClN2S
- Molecular Weight:
- CAS Registry Number:64840-66-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64840-21-7/L-Cysteine, S-[(benzoylamino)methyl]-, mono(trifluoroacetate)
- 64840-23-9/L-Cysteine, S-[(benzoylamino)methyl]-N-methyl-, mono(trifluoroacetate)
- 64840-24-0/L-Cysteine, S-[(benzoylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
- 64840-25-1/L-Cysteine, S-[(benzoylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 64840-28-4/Propanal, 2-oxo-, 1-(phenylhydrazone), (Z)-
- 64840-29-5/Ethanedione, diphenyl-, mono(phenylhydrazone), (E)-
- 64840-42-2/Isoquinolinium, 2-[(4-cyanophenyl)methyl]-5-nitro-
- 64840-43-3/Isoquinolinium, 2-[(3-cyanophenyl)methyl]-5-nitro-
- 64840-44-4/Isoquinolinium, 2-[(4-bromophenyl)methyl]-5-nitro-
- 64840-45-5/Isoquinolinium, 2-[(3-fluorophenyl)methyl]-5-nitro-
- 64840-46-6/Isoquinolinium, 2-[(4-methylphenyl)methyl]-5-nitro-
- 64840-47-7/Isoquinolinium, 2-[(4-methoxyphenyl)methyl]-5-nitro-
- 64840-52-4/Benzonitrile, 4-[(5-nitro-1-oxo-2(1H)-isoquinolinyl)methyl]-
- 64840-53-5/1(2H)-Isoquinolinone, 5-nitro-2-(phenylmethyl)-
- 64840-54-6/1(2H)-Isoquinolinone, 2-[(4-methylphenyl)methyl]-5-nitro-
- 64840-55-7/1(2H)-Isoquinolinone, 2-[(4-methoxyphenyl)methyl]-5-nitro-
- 64840-62-6/7H-Indolo[2,3-c]quinoline, 10-chloro-7-[2-(2-propenyloxy)ethyl]-
- 64840-63-7/7H-Indolo[2,3-c]quinoline, 10-chloro-7-cyclopropyl-
- 64840-65-9/7H-Indolo[2,3-c]quinoline, 10-chloro-7-methyl-
- 64840-66-0/7H-Indolo[2,3-c]quinoline, 10-chloro-7-[2-(ethylthio)ethyl]-
- 64840-67-1/1H-Indole-2-carbonitrile, 5-chloro-3-(2-fluorophenyl)-1-[2-(2-propenyloxy)ethyl]-
- 64840-68-2/1H-Indole-2-methanimine, 5-chloro-3-(2-fluorophenyl)-1-[2-(2-propenyloxy)ethyl]-
- 64840-70-6/Acetic acid, [4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-, methyl ester
- 64840-71-7/Acetic acid, [4-[(3,5-dibromo-2-pyridinyl)oxy]phenoxy]-, methyl ester
- 64840-72-8/Acetic acid, [4-[(3,5-dibromo-2-pyridinyl)oxy]phenoxy]-, butyl ester
- 64840-76-2/4(1H)-Pyridinone, 6-(9-decenyl)-2,3-dimethyl-
- 648407-87-8/2-Thiophenecarboxamide, N-[2-cyano-1-thioxo-2-(triphenylphosphoranylidene)ethyl]-
- 648407-89-0/4(1H)-Pyrimidinone, 5,6-dihydro-2-(2-thienyl)-6-thioxo-5-(triphenylphosphoranylidene)-
- 648407-94-7/4(5H)-Pyrimidinone, 2-(4-methoxyphenyl)-6-(methylthio)-5-(triphenylphosphoranylidene)-
- 648407-97-0/4(5H)-Pyrimidinone, 6-(methylthio)-2-(2-thienyl)-5-(triphenylphosphoranylidene)-