2-Butanone, 1-(4-bromophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-(38083-33-9)
- Name: 2-Butanone, 1-(4-bromophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-
- Synonyms:
- Molecular Formula:C15H17BrN2O2
- Molecular Weight:337.216
- CAS Registry Number:38083-33-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38078-70-5/guanidine hydrofluoride
- 3807-87-2/Furan, 2-methyl-3,5-dinitro-
- 38079-03-7/Naphth[2,3-d]isoxazole-4,9-dione, 3-(4-methoxyphenyl)-
- 38079-07-1/Naphth[2,3-d]isoxazole-4,9-dione, 3-(4-chlorophenyl)-6,7-dimethyl-
- 38080-05-6/Acetic acid, 2,2'-(methylphosphinidene)bis-, diethyl ester
- 38080-06-7/Acetic acid, 2,2'-(phenylphosphinidene)bis-, diethyl ester
- 38080-18-1/Anthracene, 9-(1-propenyl)-
- 38081-59-3/4-Piperidinemethanol, a-(4-chlorophenyl)-, hydrochloride
- 38082-08-5/1-Buten-1-one, 3-methyl-2-phenyl-
- 38082-31-4/Benzene, [2-(methylsulfinyl)ethenyl]-, (E)-
- 3808-26-2/2H-1-Benzopyran-6-ol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-
- 380827-92-9/Benz[g]isoquinoline-5,10-dione, 9-hydroxy-7-methoxy-3,8-dimethyl-
- 380828-47-7/6-[(2-amino-2-methylpropyl)amino]pyridine-3-carbonitrile
- 380828-85-3/2-Pyrrolidinecarbonitrile, 1-[[[2-[(5-cyano-2-pyridinyl)amino]-1,1-dimethylethyl]amino]acetyl]-, (2S)-
- 380829-09-4/4-Piperidinamine, N-[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-1-(cyclohexylcarbonyl)-, monohydrochloride
- 380829-99-2/2(3H)-Furanone, 3-fluorodihydro-3-(phenylsulfinyl)-5-[(triphenylmethoxy)methyl]-, (5S)-
- 380830-02-4/2(5H)-Furanone, 3-fluoro-5-[(triphenylmethoxy)methyl]-, (5S)-
- 380831-74-3/Cyclohexanecarboxamide, N-[4-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]cyclohexyl]-, monohydrochloride
- 38083-18-0/2-Butanone, 1-bromo-1-(4-chlorophenoxy)-3,3-dimethyl-
- 38083-33-9/2-Butanone, 1-(4-bromophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-
- 38083-34-0/2-Butanone, 1-([1,1'-biphenyl]-4-yloxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-
- 380844-06-4/Benzenamine, 5-methoxy-2,4-dimethyl-
- 380844-22-4/Benzoic acid, 3-(3-chloropropoxy)-4-methoxy-, methyl ester
- 38084-50-3/Benzeneacetamide, N-(1-methyl-2-phenylethyl)-
- 380847-43-8/1,3-Benzenedicarboxylic acid, 5-[[[3-amino-4-[(3-pyridinylmethyl)amino]phenyl]sulfonyl]amino]-, dimethyl ester
- 380847-91-6/1,3,4-Thiadiazole-2(3H)-thione, 3-phenyl-5-(phenylazo)-
- 380848-30-6/6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, ethyl ester, (3S,5S,6E)-
- 380848-50-0/1-Propanone, 2-hydroxy-3-[[(4-methylphenyl)sulfonyl]oxy]-1,2-bis[4-(methylthio)phenyl]-
- 380849-22-9/[2,2'-Bipyridin]-3-ol, 6-methyl-
- 3808-49-9/1,3,5,2,4,6-Triazatriphosphorine, 2,2-bis(1-aziridinyl)-4,4,6,6-tetrachloro-2,2,4,4,6,6-hexahydro-