Current position:Home >Product >
Phenol, 4,4'-(5-phenyl-2,4-thiazolediyl)bis[2,6-bis(1,1-dimethylethyl)-, hydrobromide
Phenol, 4,4'-(5-phenyl-2,4-thiazolediyl)bis[2,6-bis(1,1-dimethylethyl)-, hydrobromide(143111-77-7)
- Name: Phenol, 4,4'-(5-phenyl-2,4-thiazolediyl)bis[2,6-bis(1,1-dimethylethyl)-, hydrobromide
- Synonyms:
- Molecular Formula:C37H47NO2S.BrH
- Molecular Weight:
- CAS Registry Number:143111-77-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143111-36-8/4-Imidazolidinone, 2-(chloroimino)-1,3-dimethyl-
- 143111-37-9/4H-Imidazol-4-one, 2-(chloroamino)-1,5-dihydro-5-hydroxy-1-methyl-
- 143111-38-0/4H-Imidazol-4-one, 2-(chloroamino)-1,5-dihydro-5-hydroxy-
- 143111-39-1/4H-Imidazol-4-one, 2-(chloroamino)-1,5-dihydro-
- 143111-40-4/4H-Imidazol-4-one, 2-(dichloroamino)-1,5-dihydro-1-methyl-
- 143111-41-5/Glycine, N-[2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]-
- 143111-42-6/Glycine, N-[2,3-dihydro-2-[(phenylsulfonyl)amino]-1H-inden-5-yl]-
- 143111-43-7/b-Alanine, N-[N-[2,3-dihydro-2-[(phenylsulfonyl)amino]-1H-inden-5-yl]glycyl]-
- 143111-44-8/b-Alanine, N-[N-[2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]glyc yl]-
- 143111-47-1/Cyclopent[b]indol-7-ol, 1,2,3,4-tetrahydro-4-(phenylamino)-
- 143111-48-2/1H-Carbazol-6-ol, 2,3,4,9-tetrahydro-1,1,3,3-tetramethyl-9-(phenylamino)-
- 143111-49-3/Phenol, 3-[2-(2-phenylhydrazino)-1-cyclohexen-1-yl]-
- 143111-50-6/Phenol, 3-[2-(2-phenylhydrazino)-1-cyclopenten-1-yl]-
- 143111-65-3/4(1H)-Pyridinone, 2-(chloromethyl)-1,5-bis(phenylmethoxy)-
- 143111-72-2/Phenol, 4,4',4'',4'''-(1,4-cyclohexanediylidene)tetrakis-, compd. with pyridine (1:2)
- 143111-73-3/Phenol, 4,4',4'',4'''-(1,4-cyclohexanediylidene)tetrakis-, compd. with acetonitrile (1:3)
- 143111-74-4/5-Thiazoleacetic acid, 2,4-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-, methyl ester, hydrobromide
- 143111-75-5/Phenol, 4,4'-[5-(4-fluorophenyl)-2,4-thiazolediyl]bis[2,6-bis(1,1-dimethylethyl)-, hydrobromide
- 143111-76-6/Phenol, 4,4'-[5-(4-chlorophenyl)-2,4-thiazolediyl]bis[2,6-bis(1,1-dimethylethyl)-, hydrobromide
- 143111-77-7/Phenol, 4,4'-(5-phenyl-2,4-thiazolediyl)bis[2,6-bis(1,1-dimethylethyl)-, hydrobromide
- 143111-78-8/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[5-[[4-(2-methoxyphenyl)-1-piperazinyl]meth yl]-4-methyl-2-thiazolyl]-, trihydrochloride
- 143111-82-4/2-Furancarboxylic acid, tetrahydro-, sodium salt
- 143111-83-5/Carbamic acid, [3-(isocyanatomethyl)-3,5,5-trimethylcyclohexyl]-, 3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propyl ester
- 143111-85-7/1-Penten-3-one, 1-(2,6-dichlorophenyl)-5-(dimethylamino)-4-methyl-, hydrochloride
- 143111-86-8/1-Penten-3-one, 5-(dimethylamino)-1-(2-fluorophenyl)-4-methyl-, hydrochloride
- 143111-87-9/1-Penten-3-one, 1-(2,4-difluorophenyl)-5-(dimethylamino)-4-methyl-, hydrochloride
- 143111-88-0/1-Penten-3-one, 1-(2,6-difluorophenyl)-5-(dimethylamino)-4-methyl-, hydrochloride
- 143111-89-1/1-Penten-3-one, 1-(4-bromophenyl)-5-(dimethylamino)-4-methyl-, hydrochloride
- 143111-90-4/1-Penten-3-one, 5-(dimethylamino)-1-(4-methylphenyl)-, hydrobromide
- 143111-91-5/1-Penten-3-one, 5-(diethylamino)-1-phenyl-, hydrobromide
