Ethanone, 2-bromo-1-[3-(methoxymethyl)-2-quinolinyl]-(843663-54-7)
- Name: Ethanone, 2-bromo-1-[3-(methoxymethyl)-2-quinolinyl]-
- Synonyms:
- Molecular Formula:C13H12BrNO2
- Molecular Weight:
- CAS Registry Number:843663-54-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 843663-07-0/Propanoic acid, 2-[4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]phen oxy]-2-methyl-, ethyl ester
- 843663-09-2/Phenol, 4-[cycloheptylidene[4-(2-hydroxy-1,1-dimethylethoxy)phenyl]methyl]-
- 843663-11-6/Benzenemethanol, 4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]-
- 843663-14-9/Phenol, 4-[[4-(3-furanyl)phenyl](3,3,5,5-tetramethylcyclohexylidene)methyl]-
- 843663-21-8/Phenol, 4-[cycloheptylidene[4-(5-hydroxy-1-pentynyl)phenyl]methyl]-
- 843663-22-9/Phenol, 4-[[4-(3-hydroxy-3-methyl-1-butynyl)phenyl](3,3,5,5-tetramethylcyclohexyl idene)methyl]-
- 843663-24-1/4-Pentynoic acid, 5-[4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]phen yl]-
- 843663-25-2/4-Pentynoic acid, 5-[4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]phen yl]-, methyl ester
- 843663-26-3/Ethanone, 1-[4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]phen yl]-
- 843663-30-9/[1,1'-Biphenyl]-2-carboxylic acid, 4'-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]-, methyl ester
- 843663-32-1/Benzoic acid, 4-(3-fluoro-4-hydroxybenzoyl)-
- 843663-33-2/Benzoic acid, 4-(3-fluoro-4-hydroxybenzoyl)-, methyl ester
- 843663-34-3/2-Propenamide, 3-[4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenyl]-, (2E)-
- 843663-45-6/1,3-Benzenediol, 5-methyl-, compd. with 1,4-diazabicyclo[2.2.2]octane (1:1)
- 843663-46-7/3-Benzofurancarboxylic acid, 2-(3,4-dihydroxyphenyl)-4-[(1E)-3-[(1R)-1-[(3,4-dihydroxyphenyl)methyl]- 2-ethoxy-2-oxoethoxy]-3-oxo-1-propenyl]-2,3-dihydro-7-hydroxy-, ethyl ester, (2S,3S)-
- 843663-50-3/Quinoline, 3-(methoxymethyl)-2-methyl-
- 843663-51-4/2-Quinolinecarboxaldehyde, 3-(methoxymethyl)-
- 843663-52-5/2-Quinolinemethanol, 3-(methoxymethyl)-a-methyl-
- 843663-53-6/Ethanone, 1-[3-(methoxymethyl)-2-quinolinyl]-
- 843663-54-7/Ethanone, 2-bromo-1-[3-(methoxymethyl)-2-quinolinyl]-
- 843663-77-4/L-Lysine, N-(1-oxohexadecyl)-L-valyl-L-valyl-L-valyl-L-alanyl-L-alanyl-L-alanyl-L-lysyl-L -lysyl-
- 843663-83-2/Carbamic acid, [(1S)-1-(aminocarbonyl)-3-(dodecylamino)-3-oxopropyl]-, 9H-fluoren-9-ylmethyl ester
- 843664-52-8/2-Oxazolidinone, 4-(phenylmethyl)-3-[[(5S)-2,3,5,8-tetrahydro-1,3-dioxo-2-phenyl-1H-[1,2, 4]triazolo[1,2-a]pyridazin-5-yl]carbonyl]-, (4S)-
- 843664-53-9/2-Oxazolidinone, 3-(1-oxo-2,4-pentadienyl)-4-(phenylmethyl)-, (4S)-
- 843664-55-1/1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, tetrahydro-5-(hydroxymethyl)-2-phenyl-, (5S)-
- 843664-56-2/3-Pyridazinemethanol, hexahydro-, (3S)-
- 843664-57-3/Acetic acid, [(1,1-dimethylethyl)amino](diphenylphosphino)-
- 843664-63-1/Acetic acid, [(1,1-dimethylethyl)amino](diphenylphosphinothioyl)-
- 843664-64-2/Acetic acid, [(1,1-dimethylethyl)amino](diphenylphosphino)-, compd. with methanol (1:1)
- 843664-77-7/[2,2'-Binaphthalen]-6-ol