aqua(ethylenediamine)hydroxoplatinum(II)(1+)(883718-44-3)
- Name: aqua(ethylenediamine)hydroxoplatinum(II)(1+)
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.202
- CAS Registry Number:883718-44-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54722-45-1/2-(3,4-Dichlorphenylamino)-3,1-benzoxazin-4-on
- 19597-17-2/1-(2,5-dimethyl-pyrrol-3-yl)-2-(4-phenyl-piperazin-1-yl)-ethanone
- 60868-55-5/5-benzoyl-1-ethyl-6-methyl-1,7-dihydro-pyrazolo[3,4-b]pyridin-4-one
- 69398-06-7/3-(1-chloro-vinyl)-9-methyl-2-phenyl-9H-benzo[d]imidazo[1,2-a]imidazole
- 1023725-79-2/C15H22N2O2S
- 1030895-08-9/C19H28O6P2
- 878406-19-0/1:1 adduct of boric acid and triphenylphosphine oxide
- 118207-81-1/(C6H5PC6H5(CH3)2P(C6H5)(CHCH2))PtI2
- 134980-76-0/cis-dichlorobis(3,5-diphenylpyrazole)platinum(II) tetrahydrofuran
- 88994-84-7/Ho(benzohydroxamate)3
- 114348-55-9/bis(p-tolyl)bis(triphenylarsine oxide)dichlorotin
- 883718-44-3/aqua(ethylenediamine)hydroxoplatinum(II)(1+)
- 70428-75-0/[syn-η3-(1-Me-C3H4)Rh(1,5-cyclooctadiene)]
- 76295-13-1/trans-[Co(ethylenediamine)2Cl(p-hydroxybenzoate)](1+)
- 91858-66-1/[Mn(C6H5AsO3)(OH)(H2O)3]2
- 83867-09-8/thallium salt of 4-nonyl-trans-cyclohexanecarboxylic acid
- 78379-27-8/BF2(CH3C6H4CON(O)C6H5)
- 264627-58-9/[(CH3C(CH2P(C6H5)2)3)Co(I)-(bicyclo[2.2.1]hepta-2,5-diene)] hexafluorophosphate
- 242458-72-6/[((η(5)-C5Me5)Ti(CH3)Cl)2(μ-CH3)][B(C6F5)4]
- 439211-20-8/[YBr3(OP(C6H5)2CH3)3]
- 219696-47-6/[Ru(η(5)-C5H5)(η(4)-C5H4O)(thiourea)]OSO2CF3 * CH3CN
- 446025-89-4/[(CH3)2InNHCH2C6H5]2
- 186354-28-9/(η(5)-p-toluoylcyclopentadienyl)carbonyl(triphenylphosphine)cobalt
- 166099-00-9/(methyl)3SiCCZrCl(η5-cyclopentadienyl)2
- 175349-98-1/[PtMe2(3,5-(OMe)2C6H3CH=NCH2Ph)(SMe2)]
- 872360-88-8/[Co2(2,6-bis(N-[(2-dimethylamino)ethyl]iminomethyl)-4-methylphenol-H)(AcO)(bis(p-nitrophenyl)phosphate)](1+)
- 5775-61-1/(2-NH2-3-CH3C6H3)B(OH)2 hydrochloride
- 735270-75-4/C5H4NCNH2N2COHC5H3NCOHN2CC6H5COOH
- 34928-97-7/2-(2,4-dioxo-1-phenyl-1,4-dihydro-2H-quinazolin-3-yl)-propionic acid ethyl ester
- 66659-42-5/(8,9-dimethoxy-1-methyl-5,6-dihydro-imidazo[5,1-a]isoquinolin-3-yl)-phenyl-amine
