1,1-dimethoxy-4-methylpentan-2-one oxime(1084820-40-5)
- Name: 1,1-dimethoxy-4-methylpentan-2-one oxime
- Synonyms:
- Molecular Formula:
- Molecular Weight:175.228
- CAS Registry Number:1084820-40-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 207804-37-3/Bicyclo[3.2.0]heptane-2,7-dicarboxylic acid, 2-amino-, (1S,2S,5S,7S)- (9CI)
- 219975-81-2/3S,4S-3-Hydroxy-4-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
- 84921-98-2/1-(4-ethyl-phenyl)-3t-[2]furyl-propenone
- 64268-17-3/(+/-)-2exo-acetoxy-norborn-5-ene-2endo,3endo-dicarboxylic acid-anhydride
- 1137829-93-6/C18H19NO4
- 1084797-80-7/methyl 3-(benzylamino)-2-(5-hydroxy-1,3-dimethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)-2-propenoate
- 1040405-98-8/C17H21NO2
- 1093097-55-2/C23H32O4
- 1049618-99-6/1-butyl-3-(5-chloro-2-nitrobenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxylic acid ethyl ester
- 1071503-11-1/(2S,3S)-β-(3-nitrobenzyl)aspartic acid
- 1075719-66-2/6-(3,4-dimethoxybenzoyloxy)-3,4,5-tris(triethylsilanyloxy)-tetrahydro-2H-pyran-2-carboxylic acid methyl ester
- 1026028-21-6/C15H14N2O2S2
- 552867-01-3/1-(5-fluoro-3,3-dimethyl-2,3-dihydro-indol-1-yl)-ethanone
- 851767-38-9/C24H27Cl2N5O*ClH
- 1072947-84-2/ethyl 4-{4-[(hydroxyamino)(imino)methyl]-1H-indazol-1-yl}butanoate
- 1076222-74-6/2-[4-(4-hydroxy-phenylsulfanyl)-3-(7-methyl-pyrido[2,3-d]pyrimidin-4-ylamino)-phenoxymethyl]-benzonitrile trifluoroacetate
- 1079653-27-2/C24H31ClN6O2
- 1082827-37-9/methyl 3-acetyl-4-(dimethylamino)-3-butenoate
- 1085784-36-6/{[2-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-7-methoxy[1,3]thiazolo[4,5-d]pyrimidin-5-yl]thio}acetic acid
- 1084820-40-5/1,1-dimethoxy-4-methylpentan-2-one oxime
- 1091158-72-3/2-{4-[(2S,4S)-4-[5-(2,4-difluoro-phenyl)-tetrazol-2-yl]-1-(3-fluoro-benzyl)-pyrrolidine-2-carbonyl]-piperazin-1-yl}-benzonitrile
- 1033290-56-0/iridium(4-methyl-2,3-diphenylquinoline)2(acetylacetone)
- 1013943-49-1/F2B(NC4H(CH3)2)2CC6H4C6H4B(C6H2(CH3)3)2
- 1017242-57-7/(1,2-bis(dimethylphosphino)ethane)NiMe(Ph2PCH2CH2BCy2Me)
- 1026790-95-3/(C6H5B(NC(CH3)3)2)2As
- 1158952-12-5/bis-(σ-(3-nitrophenyl))-tetrakis-μ-(caprolactamato)dirhodium(III)
- 1092837-13-2/Ru(C.ident.CC[=C(CN)2]C(Ph)=CH[C.ident.C(Si(i)Pr3)])(PPh3)2Cp
- 1018787-83-1/4-(4-methoxyphenyl)-5-phenyl-3-(5-chloro-2-thienyl)-4,5-dihydro-1,2,4,5-oxadiazaborole
- 80483-50-7/(1R)-(-)-menthyl chloride
- 1092537-05-7/2-phenyl-7-(4-methylpiperazin-1-yl)-5-(2-pyridylmethylamino)-4-cyano-s-triazolo[1,5-a]quinoline