Methoxy, (1,1-dimethylethoxy)-(138558-87-9)
- Name: Methoxy, (1,1-dimethylethoxy)-
- Synonyms:
- Molecular Formula:C5H11O2
- Molecular Weight:
- CAS Registry Number:138558-87-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138558-06-2/Methanone, [2-fluoro-4-[3-[(2-hydroxyethyl)amino]propoxy]phenyl]phenyl-
- 138558-07-3/Ethanone, 1-[4-(3-bromopropoxy)-3-fluorophenyl]-
- 138558-08-4/Ethanone, 1-[2-fluoro-4-[3-[(2-hydroxyethyl)amino]propoxy]phenyl]-
- 138558-09-5/Ethanol, 2-[(3-phenylpropyl)amino]-
- 138558-13-1/1-Butanol, 1-bromo-2,3,3-trimethyl-, acetate
- 138558-52-8/1H-Purin-6-amine, N-(1,3-dimethylbutyl)-, (R)-
- 138558-53-9/Adenosine, N-[4-(acetyloxy)-3-methyl-2-butenyl]-2'-deoxy-, 3',5'-diacetate, (E)-
- 138558-83-5/Propoxy, 2-methoxy-2-methyl-
- 138558-84-6/Ethoxy, 1-chloro-2-hydroxy-
- 138558-85-7/Propoxy, 1-(hydroxymethyl)-
- 138558-86-8/Ethoxy, 1-(1,1-dimethylethoxy)-
- 138558-87-9/Methoxy, (1,1-dimethylethoxy)-
- 138558-90-4/Benzoic acid, 4-[[4-[[4-(ethyl-2-propenylamino)phenyl]methylene]-4,5-dihydro-3-methyl -5-oxo-1H-pyrazol-1-yl]methyl]-
- 138558-91-5/1,3-Benzenedicarboxylic acid, 5-[3-carboxy-4-[[4-(di-2-propenylamino)-2-methylphenyl]methylene]-4,5- dihydro-5-oxo-1H-pyrazol-1-yl]-
- 138559-17-8/Octanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-[6-(1,1-dimethylethyl)-7-(1 H-pyrazol-1-yl)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]-
- 138559-19-0/Benzenesulfonamide, 2-(octyloxy)-N-[2-[6-(2-phenoxyethoxy)-7-(1H-pyrazol-1-yl)-1H-pyrazolo[ 1,5-b][1,2,4]triazol-2-yl]propyl]-5-(1,1,3,3-tetramethylbutyl)-
- 138559-20-3/Benzenesulfonamide, 2-(octyloxy)-N-[3-[6-(2-phenoxyethoxy)-7-(1H-pyrazol-1-yl)-1H-pyrazolo[ 1,5-b][1,2,4]triazol-2-yl]phenyl]-5-(1,1,3,3-tetramethylbutyl)-
- 138559-21-4/Benzenesulfonamide, N-[2-[6-(2-methoxyphenoxy)-7-(1H-pyrazol-1-yl)-1H-pyrazolo[1,5-b][1,2, 4]triazol-2-yl]propyl]-2-(1,1,3,3-tetramethylbutoxy)-5-(1,1,3,3-tetramethyl butyl)-
- 138559-24-7/Benzenesulfonamide, N-[2-[7-bromo-6-(2-phenoxyethoxy)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl ]propyl]-2-(octyloxy)-5-(1,1,3,3-tetramethylbutyl)-
- 138559-89-4/Benzene, [3-(trifluoromethyl)-1,3-butadienyl]-, (E)-
- 138558-05-1/Methanone, [4-(3-bromopropoxy)-3-fluorophenyl]phenyl-
- 138558-04-0/Methanone, [4-[3-(ethylamino)propoxy]phenyl]phenyl-
- 138558-00-6/Acetamide, N-[2-[2-[(methylsulfonyl)oxy]ethyl]phenyl]-
- 138557-99-0/Benzeneethanol, 2-(dimethylamino)-, methanesulfonate (ester)
- 138557-98-9/Benzeneethanol, 2-[(methylsulfonyl)oxy]-, methanesulfonate
- 138557-97-8/Ethanone, 1-[2-[2-(1-piperazinyl)ethyl]phenyl]-, monohydrochloride
- 138557-96-7/Ethanone, 1-[2-[2-(1-piperazinyl)ethyl]phenyl]-
- 138557-95-6/1-Piperazinecarboxylic acid, 4-(2-phenylethyl)-, 1,1-dimethylethyl ester
- 138559-94-1/2-Cyclohexen-1-one, 3-[1-(trifluoromethyl)ethenyl]-
- 138559-93-0/Cyclohexene, 1-[1-(trifluoromethyl)ethenyl]-