Benzene, 1-(ethylthio)-4-(2-phenoxyethoxy)-(114494-51-8)
- Name: Benzene, 1-(ethylthio)-4-(2-phenoxyethoxy)-
- Synonyms:
- Molecular Formula:C16H18O2S
- Molecular Weight:
- CAS Registry Number:114494-51-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114493-75-3/Cytidine, 2',3'-O-(ethylphenylstannylene)-, (R)-
- 114493-76-4/Cytidine, 2',3'-O-(ethylphenylstannylene)-, (S)-
- 114493-79-7/Butanoic acid, 4-hydrazino-
- 114493-86-6/1H-Pyrazol-3-amine, N,N-diethyl-5-methyl-1-phenyl-
- 114493-87-7/L-Glutamic acid, N-[4-[4-[2,4-diamino-6-(methylamino)-5-pyrimidinyl]-1-piperazinyl]benz oyl]-, diethyl ester
- 114493-88-8/Glycine, N-[N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-DL-leucyl]-, ethyl ester
- 114493-89-9/1-Pyrrolidinecarboxylic acid, 2-[5-[(2-ethoxy-2-oxoethyl)[(2,2,2-trichloroethoxy)carbonyl]amino]-4-(2- methylpropyl)-2-oxazolyl]-, phenylmethyl ester, (S)-
- 114493-90-2/DL-Leucinamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-N-(phenylmethyl)-
- 114493-94-6/Bicyclo[2.2.1]heptane-2-acetic acid, 2-hydroxy-a-(4-methoxyphenyl)-1,7,7-trimethyl-, 2-(dimethylamino)ethyl ester, hydrochloride
- 114493-95-7/Bicyclo[2.2.1]heptane-2-acetic acid, 2-hydroxy-1,7,7-trimethyl-a-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride
- 114493-97-9/Propanenitrile, 3,3'-[(mercaptophosphinylidene)bis(oxy)]bis-
- 114494-01-8/Pyridinium, 1-[2-(2-methylphenyl)ethenyl]-, iodide
- 114494-03-0/6-Benzoxazolamine, 2-(3-amino-2-methylphenyl)-
- 114494-09-6/Disilen-1-ylium-1-yl
- 114494-10-9/Nonanoic acid, 1-[(sulfooxy)methyl]-1,2-ethanediyl ester
- 114494-31-4/9H-Fluorene-2,7-diamine, N,N,N',N',9-pentaethyl-
- 114494-33-6/[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol, 3,3'-dimethyl-5,5'-bis(1-methylethyl)-8,8'-bis[(1-piperazinylimino)methyl] -
- 114494-49-4/Benzene, 1-(ethylthio)-4-[2-(4-methylphenoxy)ethoxy]-
- 114494-50-7/Benzene, 1-(ethylthio)-4-[2-(4-methoxyphenoxy)ethoxy]-
- 114494-51-8/Benzene, 1-(ethylthio)-4-(2-phenoxyethoxy)-
- 114494-52-9/4(1H)-Pyridazinone, 6-[2-(2-benzofuranyl)ethenyl]tetrahydro-3-(trichloromethyl)-
- 114494-53-0/4H-1-Benzopyran-4-one, 2-[2-(acetyloxy)phenyl]-5-hydroxy-7,8-dimethoxy-
- 114494-54-1/4H-1-Benzopyran-4-one, 8-cyclopentyl-3,5,7-trihydroxy-2-(4-methoxyphenyl)-
- 114494-56-3/Benzenamine, 4,4'-[9-(4-methoxyphenyl)-9H-carbazole-3,6-diyl]bis[N,N-diethyl-
- 114494-57-4/Benzenamine, 4-[5-[4-(diethylamino)phenyl]-1-naphthalenyl]-N,N-diphenyl-
- 114494-63-2/1-Piperazinecarboxylic acid, 4-(2-chloro-8-cyanopyrimido[5,4-d]pyrimidin-4-yl)-, ethyl ester
- 114494-64-3/Pyrimido[5,4-d]pyrimidin-4-amine, 6-chloro-8-ethoxy-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
- 114494-65-4/Pyrimido[5,4-d]pyrimidine, 2-chloro-8-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-4-(4-thiomorpholinyl)-, S-oxide
- 114494-66-5/Pyrimido[5,4-d]pyrimidin-4-amine, 2-chloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-8-(4-thiomorpholinyl)-, S-oxide
- 114494-77-8/3'-Uridylic acid, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[1,4-dimethoxy-1-(3-meth oxy-3-oxopropyl)-4-oxobutyl]-, mono(2-chlorophenyl) ester, compd. with N,N-diethylethanamine (1:1)