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)-
- 108697-50-3/Cobaltate(2-), dithioxo-, barium (1:1)
- 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)-
- 108700-08-9/2-Propenoic acid, 3-(2-formylphenyl)-2-methyl-, ethyl ester, (E)-
- 108700-09-0/Butanoic acid, 2-[(2-formylphenyl)methylene]-, ethyl ester, (E)-
- 108700-12-5/3,5-Pyridinedicarboxylic acid, 4-[2-[2-(ethoxycarbonyl)-1-butenyl]phenyl]-1,4-dihydro-2,6-dimethyl-, diethyl ester, (E)-
- 108700-14-7/3,5-Pyridinedicarboxylic acid, 4-[2-[2-(ethoxycarbonyl)-1-pentenyl]phenyl]-1,4-dihydro-2,6-dimethyl-, diethyl ester, (E)-
- 108700-15-8/Pentanoic acid, 2-[(2-formylphenyl)methylene]-, ethyl ester, (E)-
- 108700-16-9/Butanoic acid, 2-[(2-formylphenyl)methylene]-, 1,1-dimethylethyl ester, (E)-
- 108700-17-0/3,5-Pyridinedicarboxylic acid, 4-[2-[2-[(1,1-dimethylethoxy)carbonyl]-1-butenyl]phenyl]-1,4-dihydro-2,6- dimethyl-, diethyl ester, (E)-
- 108700-18-1/3,5-Pyridinedicarboxylic acid, 4-[2-(2-carboxy-1-propenyl)phenyl]-1,4-dihydro-2,6-dimethyl-, 3,5-diethyl ester, (E)-
- 108700-19-2/3,5-Pyridinedicarboxylic acid, 4-[2-(2-carboxy-1-butenyl)phenyl]-1,4-dihydro-2,6-dimethyl-, 3,5-diethyl ester, (E)-