1-(quinolin-6-yl)butan-1-one(135808-70-7)
- Name: 1-(quinolin-6-yl)butan-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:199.252
- CAS Registry Number:135808-70-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40574-58-1/Succinic acid mono-((1S,2S)-2-{2-[6-methoxy-3,4-dihydro-2H-naphthalen-(1E)-ylidene]-ethyl}-2-methyl-3-oxo-cyclopentyl) ester
- 1393442-27-7/[1-(Toluene-4-sulfonyl)-1H-pyrrol-3-yl]-p-tolyl-methanone
- 245662-07-1/8-Hydroxy-4-methoxy-β-carboline
- 324535-77-5/((3aR,4S,6R,6aS)-6-Hydroxy-2,2-dimethyl-tetrahydro-cyclopenta[1,3]dioxol-4-yl)-carbamic acid tert-butyl ester
- 254885-62-6/5-amino-2-propionamidoindan
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- 79758-01-3/2-bromomethyl-4-methylthiophene
- 952653-71-3/3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-[(1,1-diMethylethoxy)carbonyl]-1-piperazinyl]-6-fluoro-1,4-dihydro-2-Methyl-4-oxo-, ethyl ester
- 209745-45-9/(+)-(S)-(1-tert-Butoxycarbonyl-2,3-dihydro-1H-indol-3-yl)acetic acid
- 380236-96-4/(S)-2-morpholin-4-ylmethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
- 883501-73-3/3-(2-Amino-thiazol-5-yl)-propionic acid methyl ester
- 735283-38-2/C28H28N2O4
- 808756-69-6/methyl 4-[({[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino}carbonyl)amino]-1H-indazole-1-carboxylate
- 952492-49-8/3-(3,3-dimethyl-1-oxoisochroman-4-yl)-3H-imidazole-4-carbonitrile
- 102774-58-3/hydroxyethylimidazole
- 135808-70-7/1-(quinolin-6-yl)butan-1-one
- 1236842-70-8/2-butyl-4-chloropyrimidine-5-carbonitrile
- 1279200-56-4/4-tert-butyloxycarbonylamino-L-cis-proline methyl ester
- 1312766-48-5/(3-Aminocyclopentylmethyl)carbamic acid benzyl ester
- 130361-59-0/4,4,5,5,6,6,7,7,7-nonafluoroheptanecarbonitrile
- 345264-64-4/8-fluoro-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline
- 432049-52-0/4-iodo-7-pentyloxy-1H-benzotriazole
- 757950-11-1/(6-methyl-2-trimethylsilanylethynyl-pyridin-3-yl)amine
- 96244-97-2/5-(2-carbomethoxyvinyl)-2'-deoxyuridine
- 677727-50-3/C43H78N2O12
- 1058691-00-1/14-methoxy-3,6,9,12-tetraoxa tetradecanyl N-succinimidyl carbonate
- 187235-12-7/(3R)-tetrahydropyranyloxy-6-nitro-2H-3,4-dihydro[2,1-b]imidazopyran
- 862695-72-5/4-(1-amino-1-cyclopropyl-methylene)-pent-2-enedioic acid dimethyl ester
