trans-chloromethylbis(triphenylarsine)platinum(II)(164920-48-3)
- Name: trans-chloromethylbis(triphenylarsine)platinum(II)
- Synonyms:trans-chloromethylbis(triphenylarsine)platinum(II)
- Molecular Formula:
- Molecular Weight:858.045
- CAS Registry Number:164920-48-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1155802-27-9/C22H20FN3O5S
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- 1003885-33-3/(R)-4-chlorophenyl 2-[(4-chlorobenzyl)(methyl)carbamoyl]pyrrolidine-1-carboxylate
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- 73100-78-4/7-(4-aminobenzyl)guanine
- 952340-21-5/1-(3',4'-dimethoxybenzyl)-4-[4''-(methylthio)phenyl]-3-phenyl-4-1H-pyrrol-2(5H)-one
- 1207681-96-6/tert-butyl 4-[(2-phenyl-1,3-benzoxazol-4-yl)oxy]piperidine-1-carboxylate
- 916810-29-2/4-{2-(5-amino-1,3,4-oxadiazol-2-yl)-1-[(trifluoromethyl)amino]ethyl}-2-(trifluoromethyl)benzonitrile
- 1032959-67-3/N-(6-nitro-1-oxo-indan-5-yl)-3-cyclopentyl-propionamide
- 1353891-77-6/(-)-(2R,3R,4R)-2-(6-(3-chlorobenzylamino)-2-(hex-1-ynyl)-9H-purin-9-yl)-tetrahydrofuran-3,4-diol
- 414897-82-8/C17H14N2O3
- 120186-51-8/cis-2,2-Dimethyl-3-phenyl-4-(4''-oxocyclohexyl)-7-methoxychroman
- 109296-88-0/2-Methoxy-6-pentafluoroethyl-benzoic acid methyl ester
- 1015074-29-9/C24H30N4O10S2
- 183170-36-7/methyl 2-O-benzyl-3,4-bis-O-(p-methoxybenzyl)-α-D-gluco-hexodialdopyranoside (1,5)
- 164920-48-3/trans-chloromethylbis(triphenylarsine)platinum(II)
- 1443055-06-8/1,4-diiodo-2,5-bis{[3,4,5-tri(octadecoxy)phenyl]methoxy}benzene
- 138225-96-4/5-(4-Chloro-phenyl)-1-{4-[1-(4-fluoro-phenyl)-1H-imidazol-4-yl]-phenyl}-2-methyl-1H-pyrrole-3-carboxylic acid
- 16779-09-2/N-(6-methoxybenzo[d]thiazol-2-yl)-1-phenylmethanimine
- 180839-93-4/(3R,4S)-1-Benzyl-3-hydroxy-4-methyl-4-propyl-azetidin-2-one
- 936214-92-5/5-(4-(5-nitro-2,2,6,7-tetramethyldihydrobenzofuran-4-ylmethyl)aminophenyl)pyrazole
- 1417570-30-9/2-(1-(4-chlorophenyl)-1H-indol-2-yl)phenol
- 76228-16-5/6-methoxy-4-phenyl-3,4-dihydroquinolin-2(1H)-one
- 122818-42-2/(ScRs) 1-<<(methylthio)methyl>sulfinyl>-2-amino-3-phenyl-propane
- 1056451-68-3/1-(3,5-dimethylphenyl)isoquinoline
- 1336985-06-8/(E)-ethyl 2-(4-([1,1'-biphenyl]-4-yl)-6-(3-bromophenyl)-3,4-dihydro-2H-pyran-2-ylidene)acetate