[tris(triphenylarsine) ruthenium(III) tribromide](72747-40-1)
- Name: [tris(triphenylarsine) ruthenium(III) tribromide]
- Synonyms:
- Molecular Formula:
- Molecular Weight:1259.5
- CAS Registry Number:72747-40-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75472-03-6/1-hexadecyl-2,3,5-trimethylpyrazolium p-toluene sulfonate
- 277751-61-8/uncarinic acid-E
- 330850-33-4/(4-chlorophenyl)(5-(4-chlorophenyl)-4,5-dihydro-3-phenylpyrazo-1-yl)methanone
- 142797-13-5/C25H35NO2
- 405061-30-5/N-[1-(4-chlorophenyl)-4-(2,6-difluorophenyl)-4-oxobutyl]acetamide
- 1265625-09-9/C14H17NO4
- 369355-85-1/(2RS,3R)-3-amino-4-cyclohexyl-2-hydroxybutanohydrazide
- 136865-52-6/3-(3,4-dichlorophenylthio)-2-(2-methoxycarbonylethyl)propionic acid
- 362669-97-4/N-(2-Hydroxyphenyl)-7-[(4-biphenyl)carbonyl]heptanamide
- 288252-34-6/2-[4-(2-hydroxyethylamino)piperidin-1-yl]-5-nitro-benzonitrile
- 697746-47-7/3-[4-(aminocarbonyl)phenyl]-5-iso-butyl-N-tert-butylthiophene-2-sulfonamide
- 616868-67-8/C39H40N6O3
- 373650-28-3/[PdCl(C,N-C6H4CH2N(CH3)2)(Ph2PCH2N(H)C5H3N(OH))]
- 16073-27-1/(N-quinolin-8-yl-toluene-4-sulfonamidate)2 Zn complex
- 176254-82-3/PtI2(4,7-diphenyl-1,10-phenanthroline)
- 39162-54-4/Cl4O2Os(2-)
- 14058-19-6/{Cu(C6H5NNC6H3(OH)(O))2}
- 129338-69-8/[(2-methoxymethyl-2-methyl-1,3-bis(diphenylphosphino)propane)PdCl2]
- 31265-22-2/trans-(CO)5CrHNCHPh
- 72747-40-1/[tris(triphenylarsine) ruthenium(III) tribromide]
- 206069-53-6/(CO)5W(C(NC(NH2)N(CH3)2)CCC6H5)
- 129615-37-8/dichloroethylene bis(benzyl sulfide) palladium (II)
- 161989-72-6/K(2,3,5,6-tetramethylbenzenethiolate)
- 12373-10-3/tridecahydro-7-ammonio-7-carba-nido-undecaborate
- 126206-76-6/DyBr(C44H28N4)
- 124128-53-6/(R)-(+)-1,2,4-tris(diphenylphosphino)butane*NiCl2
- 135327-46-7/tri-cyclohexyltin dimethyldithiocarbamate
- 129977-79-3/Pr{C5H3N(C(CH3)NNHC(O)CH2C6H5)2}Cl2(1+)*Cl(1-)*H2O={Pr(C5H3N(C(CH3)NNHC(O)CH2C6H5)2)Cl2}Cl*H2O
- 301846-39-9/n-Butyl 5-Amino-2-methylthio-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate
- 226920-02-1/2-(3-Chlorophenylsulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3(S)-carboxylic acid {2-[3-(4-cyanobenzyl)-3H-imidazol-4-yl]-ethyl}-amide