C10H9CuO2(37104-59-9)
- Name: C10H9CuO2
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.726
- CAS Registry Number:37104-59-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104295-48-9/bis-{3-acetylamino-5-[(benzyl-methyl-amino)-methyl]-4-hydroxy-phenyl}-sulfone
- 84675-53-6/N-methyl-4-(3-nitro-phenylazo)-aniline
- 125569-05-3/7-Diethylamino-3-fluoro-6H-azepine-4-carboxylic acid methyl ester
- 122847-28-3/1-(1-Cyclohexenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one
- 32972-48-8/Flavin mononucleotide
- 15033-68-8/thiobenzoic acid S-(1-methyl-1H-imidazol-2-ylester); hydrochloride
- 67144-23-4/SbCl3 * diphenylamine
- 102708-50-9/O-hexyl-L-tyrosine butyl ester; hydrochloride
- 114931-67-8/3-bromo-4-isopentyloxy-benzoic acid-(3-morpholino-propylamide); hydrochloride
- 113185-91-4/N-(2-diethylamino-ethyl)-toluene-4-sulfonanilide; hydrochloride
- 74169-10-1/S-benzyl-isothiourea; O-isopentyl dithiocarbonate
- 109595-30-4/2,3-diethyl-6-phenyl-benzothiazolium; iodide
- 109593-70-6/ethyl-[(cyclohexyl-phenyl-carbamoyl)-methyl]-dimethyl-ammonium; bromide
- 111528-52-0/2-[2-(4-dimethylamino-phenyl)-propenyl]-3-methyl-benzothiazolium; iodide
- 109599-67-9/2-(2-ethoxycarbonyl-ethyl)-1-phenacyl-pyridinium; bromide
- 121812-61-1/1,1'-dibenzyl-1,1'-pentanediyl-bis-piperidinium; diiodide
- 15464-10-5/3,5,N,N,N-Pentamethyl-anilinium
- 33792-91-5/C40H40N10O6S4(2-)*2Na(1+)
- 125928-76-9/4-Methyl-phenyl-acetylen-quecksilber-chlorid
- 37104-59-9/C10H9CuO2
- 67275-51-8/C12H14Cl(1+)
- 92190-38-0/Opt.-inakt. 2-Methyl-5-benzyliden-cyclopentanon-carbonsaeure-(3)
- 1151-07-1/(+/-)-2-Hydroxy-3,5-dimethyl-cyclohex-1-enyl-carbonsaeure-benzylester
- 70907-09-4/2-(2-Chloro-phenoxy)-N-(4-methoxy-phenyl)-acetamide
- 60448-55-7/4-((Z)-5-tert-Butoxy-3-methyl-pent-2-enoylamino)-benzoic acid methyl ester
- 18721-31-8/2-oxy-4-phenyl-furazan-3-carboxylic acid anilide
- 106785-13-1/Tris-(4-phenyl-buta-1,3-diinyl)-phosphin
- 54563-74-5/N-p-Tosyl-N-benzolsulfonylmethylamin
- 69341-58-8/N-[1,2-Diphenyl-2-[(Z)-phenylimino]-eth-(E)-ylidene]-benzamide
- 3156-08-9/4-Oxo-4-phenyl-3-phenylamino-N-p-tolyl-butyramide
