potassium (p-methoxyphenyl)acetohydroxamate(112404-05-4)
- Name: potassium (p-methoxyphenyl)acetohydroxamate
- Synonyms:
- Molecular Formula:
- Molecular Weight:219.282
- CAS Registry Number:112404-05-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188400-34-2/Re3(μ-OCH2CMe3)3(OCH2CMe3)6
- 514205-44-8/[Pd(2-BrC6H3C(H)=NC6H11)(Cl)]2
- 479347-05-2/(η5-acylazidecyclopentadienyl)(η4-tetraphenylcyclobutadiene)cobalt
- 84358-30-5/N,N-Diethyl-4-[1-morpholin-4-ylmethyl-2-oxo-1,2-dihydro-indol-(3Z)-ylideneamino]-benzamide
- 112162-83-1/(Z)-3-Hydroxy-3-p-tolyl-2-(2,4,6-trinitro-phenyl)-acrylic acid ethyl ester
- 50876-65-8/cinnamyldimethyl-<(2Z)-penta-2,4-dienyl>ammonium bromide
- 110612-23-2/(2S,3R,4S,5S)-5-Ethyl-6-methyl-4-phenylselanyl-2-((1R,3aS,3bR,5aS,6aS,9aR,10aS,10bS,12aS)-8,8,10a,12a-tetramethyl-hexadecahydro-7,9-dioxa-dicyclopenta[a,h]phenanthren-1-yl)-heptan-3-ol
- 80262-30-2/2-Nitro-benzoic acid 1-methyl-piperidin-4-yl ester; hydrochloride
- 112404-05-4/potassium (p-methoxyphenyl)acetohydroxamate
- 107493-89-0/(6ξ,8ξ)-6,9-anhydro-8<(benzyloxy)methyl>-2,5,8,10-tetradeoxy-2-methyl-6-C-methyl-D-glycero-D-threo-4,7-decodiulose dipivaloate
- 127236-79-7/N-(benzotriazol-1-ylmethyl)-N-ethylpyrrolidinium iodide
- 76004-42-7/N-(2,6-Dichloro-quinazolin-4-yl)-N',N'-diethyl-cyclohexane-1,4-diamine; hydrochloride
- 109049-59-4/C34H33(2)HO6
- 107794-35-4/{(2R,3S)-2-Allyl-3-[(R)-1-(4-nitro-benzyloxycarbonyloxy)-ethyl]-4-oxo-azetidin-1-yl}-chloro-acetic acid 4-nitro-benzyl ester
- 95101-33-0/2-Butyl-2-chloro-hexanoic acid N'-(4-fluoro-phenyl)-hydrazide; compound with phenol
- 85916-37-6/Boc-Val-Ala-Val-Pro-Gly-OBzl
- 455951-10-7/W(CH2Si(CH3)3)2(C6H5CCC6H5)(S(C6H2(O)(CH3)(C(CH3)3))2)
- 537695-50-4/[(1,5-cyclooctadiene)(4-tert-butyl-phenyl η6-phenyl ketone)ruthenium(0)]
- 174094-76-9/K(1+)*Ru((CH3CO)2CNO)((CH3CO)2CH)(C9H8NO2)(1-)=K[RuC19H21N2O7]
- 86380-74-7/5-Benzo[1,3]dioxol-5-yl-1-(4-bromo-phenyl)-4-(4-methoxy-benzoyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester
- 91078-41-0/(1S,4S,7S,8S,9R)-7,11-Bis-benzoyloxy-2-hydroxy-4,8-dimethyl-3,10-dioxa-tricyclo[6.2.1.04,9]undecane-9-carboxylic acid methyl ester
- 79124-71-3/N-(ethanesulfonyl)-16-phenoxy-ω-tetranor-PGE2-carboxamide
- 70718-67-1/N-(2-ethoxyethyl)-N-<4-(4-benzamidophenoxy) benzyl> dichloroacetamide
- 81835-18-9/5(R,S)-3,6-di-O-benzyl-5-deoxy-1,2-O-isopropylidene-5-C-(phenylphosphinyl)-α-D-xylo-hexofuranose
- 76751-76-3/N-[2'-(3-Dimethylamino-propylamino)-biphenyl-2-yl]-2-(4-nitro-phenyl)-acetamide
- 109071-99-0/7-(4-chloroanilino)-8-(3,4-dimethoxybenzylideneamino)-3-methyl<1,2,4>triazolo<5,1-c><1,2,4>triazin-4(8H)-one
- 79506-10-8/1,3-Bis-(2,2,2-trifluoro-1-methoxy-1-phenyl-ethyl)-urea
- 215854-22-1/(CO)3Mo(C31H34P2S)
- 173467-54-4/(η(5):η(1)-C5H4CH2CH2PPh2)Fe(CO)(η(1)-C.tplbond.CSiMe3)
- 477178-12-4/([2,5-Me2-3,4-Ph2(η5-C4CNHPh)]Ru(CO)(μ-CO))2