4-[2-(AMinoMethyl)thiazol-4-yl]-2,6-di-tert-butylphenol(335242-75-6)
- Name: 4-[2-(AMinoMethyl)thiazol-4-yl]-2,6-di-tert-butylphenol
- Synonyms:UNII-531B661QBY;
- Molecular Formula:C18H26N2OS
- Molecular Weight:318.47700
- CAS Registry Number:335242-75-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 335218-30-9/(5-[(4-CHLOROBENZYL)SULFANYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)METHYL 1-NAPHTHYL ETHER
- 33521-85-6/Phosphonic acid, (1-cyclohexen-1-ylmethyl)-, diethyl ester
- 33521-86-7/Phosphonic acid, [1-(trimethylsilyl)ethyl]-, diethyl ester
- 33521-88-9/Benzene, [(cyclohexylidenemethyl)thio]-
- 335219-47-1/3-Quinolinecarbonitrile, 2-[[2-(2,5-dimethoxyphenyl)-2-oxoethyl]thio]-7-methyl-
- 335220-43-4/Benzoic acid, 2-[[[[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]- , methyl ester
- 3352-22-5/3'-Uridylic acid, 5-methyl-
- 33522-29-1/1,4-Naphthalenedione, 5-phenyl-
- 335223-38-6/1H-Pyrazolo[3,4-d]pyrimidine, 1-phenyl-4-[(phenylmethyl)thio]-
- 335223-43-3/Acetic acid, [(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]-, ethyl ester
- 335223-67-1/Acetamide, N-(4-methylphenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]-
- 335223-69-3/Acetamide, N-(phenylmethyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]-
- 335223-73-9/Ethanone, 1-phenyl-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]-
- 33523-67-0/5-Hepten-2-one, 6-methyl-3-phenyl-
- 33523-78-3/5-Hexen-2-one, 3-phenyl-3-(2-propenyl)-
- 335242-40-5/1,3-Benzodioxole, 5-(1,3-oxathiolan-2-yl)-
- 335242-72-3/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-[[methyl(phenylmethyl)amino]methyl]-4-thi azolyl]-
- 335242-73-4/Phenol, 4-[2-[[[4-(dimethylamino)phenyl]methylamino]methyl]-4-thiazolyl]-2,6-bis( 1,1-dimethylethyl)-
- 335242-74-5/Carbamic acid, [[4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-thiazolyl]methyl]-, phenylmethyl ester
- 335242-75-6/4-[2-(AMinoMethyl)thiazol-4-yl]-2,6-di-tert-butylphenol
- 335242-77-8/Phenol, 4-[2-[[[(4-aminophenyl)methyl]methylamino]methyl]-4-thiazolyl]-2,6-bis(1, 1-dimethylethyl)-
- 335242-80-3/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-[(methylamino)methyl]-1H-imidazol-4-yl]-
- 335242-86-9/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[4-[2-(1-piperazinyl)ethyl]-2-oxazolyl]-, hydrochloride
- 335242-88-1/Carbamic acid, [2-(4-[1,1'-biphenyl]-4-yl-1H-imidazol-2-yl)ethyl]-, butyl ester
- 335242-89-2/Pentanamide, N-[2-(4-[1,1'-biphenyl]-4-yl-1H-imidazol-2-yl)ethyl]-
- 335242-91-6/Urea, N-[2-(4-[1,1'-biphenyl]-4-yl-1H-imidazol-2-yl)ethyl]-N'-butyl-
- 335243-06-6/Carbamic acid, [(1R)-1-[4-(1,1-dimethylethyl)-1H-imidazol-2-yl]-2-(1H-indol-3-yl)ethyl]-, 1,1-dimethylethyl ester
- 335243-10-2/Carbamic acid, [1-(4-phenyl-1H-imidazol-2-yl)heptyl]-, 1,1-dimethylethyl ester
- 335243-13-5/Carbamic acid, [2-[4-(4-phenoxyphenyl)-1H-imidazol-2-yl]ethyl]-, butyl ester
- 335243-15-7/Carbamic acid, [1-(4-[1,1'-biphenyl]-4-yl-1H-imidazol-2-yl)pentyl]-, 1,1-dimethylethyl ester