1H-Indole, 2-chloro-1-methyl-3-(phenylthio)-(108698-59-5)
- Name: 1H-Indole, 2-chloro-1-methyl-3-(phenylthio)-
- Synonyms:
- Molecular Formula:C15H12ClNS
- Molecular Weight:273.786
- CAS Registry Number:108698-59-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108695-38-1/Benzene, [2-(1,1-dimethylethyl)-3-methyl-2-cyclopropen-1-yl]-
- 108695-39-2/Benzene, [2-methyl-3-(1-methylethyl)-2-cyclopropen-1-yl]-
- 108695-40-5/1-Naphthalenol, 2,3-diethyl-7-methoxy-
- 108695-41-6/Benzene, 1,4-dimethoxy-2-(2-methyl-2-cyclopropen-1-yl)-
- 108695-42-7/Benzene, 2-(2-ethyl-3-methyl-2-cyclopropen-1-yl)-1,4-dimethoxy-
- 108695-43-8/1-Naphthalenol, 3-(1,1-dimethylethyl)-2-methyl-
- 108695-44-9/1-Naphthalenol, 2-methyl-3-(1-methylethyl)-
- 108695-45-0/1-Naphthalenol, 2-methyl-3-phenyl-
- 108695-46-1/1-Naphthalenol, 3-ethyl-5,8-dimethoxy-2-methyl-
- 108695-47-2/1-Naphthalenol, 3-methyl-2-(1-methylethyl)-
- 108695-49-4/1-Naphthalenol, 2-ethyl-5,8-dimethoxy-3-methyl-
- 108695-50-7/1-Naphthalenol, 4-methoxy-2-methyl-3-(1-methylethyl)-
- 108695-51-8/1-Naphthalenol, 4-methoxy-3-methyl-2-(1-methylethyl)-
- 108695-52-9/2,4-Cyclohexadien-1-one, 6,6-dimethyl-2,3,4-triphenyl-
- 108695-60-9/Benzamide, 3,5-diformyl-N-[2-(methylamino)-2-oxo-1-phenylethyl]-, (R)-
- 108698-19-7/4(3H)-Quinazolinone, 3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2-(4-fluorophenyl)-
- 108698-57-3/1H-Indole, 1-methyl-3-(phenylsulfinyl)-
- 108698-58-4/1H-Indole, 3-(methylsulfinyl)-1-(phenylmethyl)-
- 108698-59-5/1H-Indole, 2-chloro-1-methyl-3-(phenylthio)-
- 108698-64-2/1H-Indole, 2-chloro-3-(methylsulfonyl)-1-(phenylmethyl)-
- 108701-12-8/Benzaldehyde, 3-[2-(2-quinolinyl)ethenyl]-
- 108701-16-2/Benzenemethanol, a-ethyl-3-[2-(2-quinolinyl)ethenyl]-
- 108703-52-2/Sulfuric acid monododecyl ester sodium salt, monohydrate
- 108704-76-3/Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride
- 108697-50-3/Cobaltate(2-), dithioxo-, barium (1:1)
- 108703-70-4/Glycinamide, L-cysteinyl-L-prolyl-L-arginyl-
- 108701-34-4/1H-Indene, 2,3-dihydro-1,1,2,3,3,5-hexamethyl-6-nitro-
- 108701-33-3/1H-Indene, 2,3-dihydro-1,1,2,3,3-pentamethyl-5-nitro-
- 108700-25-0/2-Propenoic acid, 2-bromo-3-(2-formylphenyl)-, ethyl ester
- 108700-23-8/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-[2-[(pentyloxy)carbonyl]-1-butenyl]phenyl]-, diethyl ester, (E)-