tetrakis[(methoxy)-4-methoxyphenylphosphonodithioate]dicadmium(768367-68-6)
- Name: tetrakis[(methoxy)-4-methoxyphenylphosphonodithioate]dicadmium
- Synonyms:
- Molecular Formula:
- Molecular Weight:1157.91
- CAS Registry Number:768367-68-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 533925-97-2/[[(2,6-bis(bis(dimethylsilyl)methyl)-4-[tris(trimethylsilyl)methyl]phenyl]dimethylphosphine]2PtSeO3
- 615252-25-0/Cu(N-(o-vanillinidene)-p-anisidine(1-))(CH3COO)(H2O)
- 639792-85-1/NiBr2 bis[(E,E)-2-(hydroxyimino)-3-[(2,4,6-trimethylphenylimino)butane]
- 633291-04-0/[Bi(SC6Cl5)3(4-picoline)2]
- 607719-19-7/[W(CO)4((C6H5)2PN(H)C6H5)2]
- 674779-49-8/(bipy)Pt(IV)(CH3)2(OH)2*m-C6H4Cl(COOH)
- 640728-16-1/[(OC)4W(μ-CNCH2SO2p-tolyl)(μ-bis(diphenylphosphino)methane)Pt(Ph3)]
- 649762-01-6/mer,trans-[MnBr(CO)3(P(C6H4OMe-4)3)2]
- 690198-92-6/[PdCl(2-(2-oxazolinyl)phenyl(-1H))(o-Ph2PC6H4COO)]
- 671821-33-3/(CH3N(CH2CH2NC6F5)2)Mo(CH2C(CH3)3)Cl
- 680621-06-1/Pd(4-chloroselenophenolate)2(methyl)(4-methoxyphenyl)(2,2'-bipyridine)
- 752204-99-2/bis(3,5-dibromosalicylidene-p-anisidine)diaquaCu(II)
- 728889-01-8/tris(N-(4-methylphenyl)picolinamido)ruthenium(III)
- 744238-99-1/[(RuCl2(η6-C6H5(CH2)3OH))2(μ-1,1'-bis(diphenylphosphino)ferrocene)]
- 809285-90-3/tetraphenylantimony 1,2-diphenylethanedione monooximate
- 725746-15-6/[Ru(η6-p-cymene)(κ2-C,S-CH2P(=NP(=S)(OEt)2)Ph2)(κ1-P-P(OMe)Ph2)] trifluoromethanesulfonate
- 736929-61-6/[Ru(tris(pyrazolyl)borate)(C6H5N(15)NH)(P(OEt)3)2](BPh4)
- 785786-39-2/2,6-diacetylpyridinebis(salicylhydrazonato)UO2
- 805251-93-8/[Dy(NO3)3((C4H9)2NC6H4C5N(C12H11N)2)]
- 768367-68-6/tetrakis[(methoxy)-4-methoxyphenylphosphonodithioate]dicadmium
- 799271-01-5/[(η5-pentamethylcyclopentadienyl)(OC)2Fe(ferrocenyl(bromo)boryl)]
- 844857-77-8/trans-[Pd(CCPh)(CN4-t-Bu)(PMe3)2]
- 850609-31-3/[PtCl(2-(diphenylphosphino)aminotriazole-P)(2-(diphenylphosphino)aminothiazole-P,N)][Cl]
- 262593-06-6/[Ti(III)(η(5)-C5Me5)(η(5)-C5Me4CH2B(C6F5)3)]
- 870780-09-9/1-(2-tert-butylamino-4-methyl-thiazol-5-yl)-3-dimethylamino-propenone
- 872114-59-5/2-chloro-N-(4-chlorophenyl)-6-fluoroquinazolin-4-amine hydrochloride salt
- 877402-95-4/tert-butyl ((1R)-3-oxo-1-(2,4,5-trifluorobenzyl)-3-{2-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-8-yl]hydrazino}propyl)carbamate
- 364050-06-6/4-[4-(3-Fluoro-4-methoxyphenyl)-1-hydroxy-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzonitrile
- 228569-24-2/4-Ethoxy-N-[6-(11β-fluoro-3,17β-dihydroxy-estra-1,3,5(10)-trien-7α-yl)-hexyl]-N-(3-phenyl-propyl)-benzamide
- 350232-44-9/6-[(5-Amino-1,2-diphenyl-1H-benzimidazol-6-yl)oxy]hexanoic acid isopropyl ester
