methyl 1-naphthyl ketone O-methyloxime(54279-03-7)
- Name: methyl 1-naphthyl ketone O-methyloxime
- Synonyms:methyl 1-naphthyl ketone O-methyloxime
- Molecular Formula:
- Molecular Weight:199.252
- CAS Registry Number:54279-03-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 953039-21-9/6-bromo-2-chloro-8-(1-isopropyl-piperidin-4-yloxy)quinazoline
- 134936-14-4/(R)-[(4R,5S)-5-((E)-(R)-1-Acetoxy-4-methyl-pent-2-enyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-methoxy-acetic acid
- 1190367-06-6/5-allyloxy-4-(allyl-phenyl-amino)-biphenyl-2-carboxylic acid ethyl ester
- 79709-71-0/tetramethyl 2,2',2'',2'''-((2,2'-oxybis(acetyl))bis(azanetriyl))tetraacetate
- 918797-43-0/(S)-2-benzyloxycarbonylamino-6-tert-butoxycarbonylaminohexanoic acid allyl ester
- 75072-09-2/(6R,7S)-7-Butyrylamino-7-methoxy-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 67175-79-5/2-(4-methoxycyclohexa-1,4-dienyl)ethylamine
- 809285-73-2/2-[(2R)-2-methoxybut-3-ynyl]oxazole-4-carboxylic acid methyl ester
- 103824-51-7/2-(methoxymethoxy)-1,3-propanediyl diacetate
- 86781-95-5/1-benzyl-4,5,6,7-tetrahydro-6,6-dimethyl-2-(2,3,4-tri-O-acetyl-β-D-lyxopyranosyl)-indol-4-one
- 1400930-61-1/1-(2-((benzyloxy)methoxy)-6-((tert-butyldimethylsilyl)oxy)phenyl)ethanone
- 134848-72-9/Z-Glu(2-hydroxyethyl)-OtBu
- 1346498-78-9/(4-fluoro-3-(trifluoromethyl)phenyl)(spiro[benzo[b]pyrrolo[1,2-d][1,4]oxazine-4,4'-piperidine]-1'-yl)methanone
- 1164115-17-6/(5S,6S)-6-((3R,4R,6R,E)-3-(2-azidoethyl)-7-(4-methoxybenzyloxy)-6-(triisopropylsilyloxy)-3,4-bis(trimethylsilyloxy)hept-1-enyl)-5-ethyl-5,6-dihydro-2H-pyran-2-one
- 1084333-84-5/1,4-di(3,4,5-tri(3,4,5-trihydroxybenzoyloxy)benzoyloxy)butane
- 91152-56-6/3,4-dimethyl-4-nitro-5-phenylpentanenitrile
- 1344670-06-9/1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidohydrazide
- 1050654-78-8/C32H44N2O5Si
- 1231257-91-2/3-bromo-N-cyclohexylimidazo[1,2-a]pyrazin-8-amine
- 54279-03-7/methyl 1-naphthyl ketone O-methyloxime
- 872360-64-0/(2S,3R,4R,5R)-N-benzyl-3,4-dibenzyloxy-5-[(benzyloxy)methyl]-2-vinyl-pyrrolidine
- 122822-32-6/1-O-hexadecyl-2-O-methyl-3-O-(p-tolylsulfonyl)-sn-glycerol
- 1344717-60-7/9-benzyl-6-(benzylthio)-8-(1-phenylvinyl)-9H-purine
- 1429181-29-2/(S)-1-(4-((5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)methyl)phenyl)thanamine
- 1393114-33-4/C19H22O
- 1116512-48-1/5-(3,4,6-trideoxy-3-benzenesulfonamido-β-D-xylo-hexopyranosyloxy)-3-(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyloxy)-6,11,12-trihydroxy-9-(2-methoxyethoxy)-methoxyimino-2,4,6,8,10,12-hexamethylpentadecan-13-olide
- 85977-96-4/4c-hydroxy-4t-methyl-cyclohexane-r-carboxylic acid methyl ester
- 1311968-86-1/8-(2-chlorophenyl)-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
- 1383979-93-8/(E)-N-(3-(4-chlorophenyl)allyl)-N-(4-methoxybenzyl)-4-methylbenzenesulfonamide
- 130024-22-5/(R)-2-phenyl-4-hydroxymethyl-4,5-dihydrothiazole