Disulfide, 3-methylphenyl phenyl(35379-08-9)
- Name: Disulfide, 3-methylphenyl phenyl
- Synonyms:
- Molecular Formula:C13H12S2
- Molecular Weight:232.37
- CAS Registry Number:35379-08-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35377-96-9/9H-Fluorene, 9-phenyl-9-(phenylmethyl)-
- 353783-02-5/Benzenepropanamide, N-(4-phenylbutyl)-
- 353784-19-7/Pyrazinecarboxamide, N-(3-methoxyphenyl)-
- 35379-07-8/Disulfide, phenyl 2-propenyl
- 35379-08-9/Disulfide, 3-methylphenyl phenyl
- 35379-09-0/Disulfide, methyl 2-methylphenyl
- 353793-91-6/3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-1- piperazinyl]-4-oxo-
- 353794-07-7/3-Quinolinecarboxylic acid, 6,7-difluoro-1-(2-fluoro-4-nitrophenyl)-1,4-dihydro-4-oxo-, ethyl ester
- 353794-08-8/3-Quinolinecarboxylic acid, 6,7-difluoro-1-(2-fluoro-4-nitrophenyl)-1,4-dihydro-4-oxo-
- 353794-09-9/3-Quinolinecarboxylic acid, 6-fluoro-1-(2-fluoro-4-nitrophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
- 353794-10-2/3-Quinolinecarboxylic acid, 1-(4-amino-2-fluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
- 353794-14-6/3-Quinolinecarboxylic acid, 1-(4-amino-2-fluorophenyl)-6-fluoro-1,4-dihydro-7-[4-[2-(4-methoxyphen yl)-2-oxoethyl]-1-piperazinyl]-4-oxo-
- 353794-61-3/Quinoline, 2-(diphenylmethyl)-6-methyl-
- 353794-63-5/Quinoline, 2-(diphenylmethyl)-6-methyl-3-[2-[(tetrahydro-2-furanyl)oxy]ethyl]-
- 353794-64-6/Quinoline, 2-(diphenylmethyl)-3-[2-[(tetrahydro-2-furanyl)oxy]ethyl]-
- 353794-65-7/Quinoline, 2-(diphenylmethyl)-6-methoxy-3-[2-[(tetrahydro-2-furanyl)oxy]ethyl]-
- 353794-68-0/Quinoline, 6-methyl-2-(phenylmethyl)-3-[2-[(tetrahydro-2-furanyl)oxy]ethyl]-
- 353796-43-7/2H-Pyrimido[1,2-a][1,6]naphthyridine-4a(5H)-carboxylic acid, 3,4,6,6a,7,8,9,10-octahydro-3-(phenylmethyl)-, ethyl ester
- 353796-44-8/2H,8H-[1,3]Oxazino[3,2-a][1,6]naphthyridine-4a(5H)-carboxylic acid, 3,4,6,6a,9,10-hexahydro-3-(phenylmethyl)-, ethyl ester
- 353796-50-6/3-Piperidinecarboxylic acid, 4-oxo-3-(3-oxopropyl)-1-(phenylmethyl)-, ethyl ester
- 353796-63-1/Propanoic acid, 2-[(phenylmethoxy)imino]-, methyl ester
- 353797-83-8/1,2-Cyclohexanediamine, N,N'-bis(6-phenanthridinylmethylene)-, (1R,2S)-rel-
- 353-80-0/2-Propanol, 1-fluoro-2-methyl-
- 35380-52-0/1,2-Benziodoxol-3(1H)-one, 1-[(2-iodobenzoyl)oxy]-
- 353778-36-6/2-Octenoic acid, 4-ethyl-2-(methylthio)-, methyl ester, (2Z)-
- 353778-35-5/Benzene, [(1-ethenyl-1-hexenyl)thio]-
- 353778-33-3/2-Propenoic acid, 3-cyclohexyl-2-(methylthio)-, phenylmethyl ester, (2Z)-
- 353778-30-0/Stannane, tributyl[(1E)-2-cyclohexyl-1-(methylthio)ethenyl]-
- 353778-28-6/Cyclohexane, [(1E)-2-iodo-2-(methylthio)ethenyl]-
- 353778-27-5/Cyclohexane, [(1E)-2-bromo-2-(methylthio)ethenyl]-