Copper ores, sulfide-treated, silver-copper residues(69012-52-8)
- Name: Copper ores, sulfide-treated, silver-copper residues
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:69012-52-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58088-57-6/PHENYL-PYRIDIN-4-YLMETHYL-AMINE
- 117332-63-5/5H-Azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione,11,11a,17,18-tetrahydro-10a,11a-dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-,(10aS,11S,11aR,18R,18aS)-
- 63991-19-5/4-Hexyl-α-(piperidinomethyl)benzyl alcohol
- 85057-78-9/5-(ethoxycarbonyl)-3,4-dimethyl-1H-pyrrole-2-carboxylic acid
- 22123-15-5/2-chloro-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridine
- 37256-83-0/Naphthalene oxygenase
- 171088-73-6/4-((4-Methylphenyl)amino)-4-oxobutanoic acid compd. with 4,5-dihydro-2 -thiazolamine (1:1)
- 139223-25-9/2,2-Methylenebis(5-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazole)
- 84434-21-9/1,1-bis[(3,7-dimethyloct-6-enyl)oxy]-2-methylundecane
- 79147-69-6/Virolanol B
- 68784-53-2/Tungstate calcium (T-4)-lead-doped
- 53486-15-0/1-acetyl-10-butyl-7,8-dimethoxy-3-(phenylamino)phenazin-2(10H)-one
- 7241-13-6/sulphonylbis[tribromomethane]
- 6640-76-2/3-methylbutyl 3-methylbenzoate
- 69012-52-8/Copper ores, sulfide-treated, silver-copper residues
- 134701-20-5/IRGANOX 1141
- 1902-35-8/benzene-1,4-diylbis(carbonyliminobenzene-4,1-diyl) bis[dihydrogen (phosphate)]
- 63400-09-9/Cadmium pentadecanoate
- 532-48-9/Euparin
- 69302-05-2/8-(1-methylhydrazinyl)-9-pentofuranosyl-3,9-dihydro-6H-purin-6-one
- 7255-68-7/4-amino-N-butyl-1H-imidazole-5-carboxamide
- 68938-07-8/Fatty acids, C9-13-neo-
- 71550-62-4/(3-CYANOBUTYL)METHYLDICHLOROSILANE
- 71472-10-1/12β,20-Dihydroxy-24-methylene-3,4-seco-5α-dammara-4(28)-ene-3-oic acid
- 206860-50-6/3-BROMOPYRUVIC ACID HYDRATE, 98
- 5695-63-6/2-(bromomethyl)-1,3-dioxane
- 62-99-7/6BETA-HYDROXYTESTOSTERONE
- 68083-91-0/Vinyl pyrrolidone, methyl cellosolve acrylate copolymer
- 5334-34-9/4,6-dichloro-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine
- 4314-32-3/N-ethenyl-2,2,3,3,4,4,4-heptafluorobutanamide