Praseodymium, trichlorotetrakis(pyridine)-(94423-66-2)
- Name: Praseodymium, trichlorotetrakis(pyridine)-
- Synonyms:
- Molecular Formula:C20H20Cl3N4Pr
- Molecular Weight:
- CAS Registry Number:94423-66-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94422-88-5/Butanamide, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(2,4-di-sec-pentylphenoxy) -
- 94422-89-6/Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,4-di-sec-dodecylphenyl ester
- 94422-90-9/Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,4-di-sec-octadecylphenyl ester
- 94422-92-1/Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,4-di-sec-pentylphenyl ester
- 94423-15-1/Spiro[4.5]dec-6-en-8-one, hydroxy-10-methyl-2-(1-methylethenyl)-
- 94423-42-4/Holmium, trichlorotris(pyridine)-
- 94423-43-5/Samarium, trichlorobis(pyridine)-
- 94423-44-6/Holmium, trichlorobis(pyridine)-
- 94423-51-5/Europium, trichloropentakis(pyridine)-
- 94423-52-6/Gadolinium, trichloropentakis(pyridine)-
- 94423-53-7/Dysprosium, trichloropentakis(pyridine)-
- 94423-54-8/Holmium, trichloropentakis(pyridine)-
- 94423-55-9/Erbium, trichloropentakis(pyridine)-
- 94423-56-0/Lutetium, trichlorotetrakis(pyridine)-
- 94423-57-1/Ytterbium, trichlorotetrakis(pyridine)-
- 94423-58-2/Neodymium, trichlorobis(pyridine)-
- 94423-59-3/Samarium, trichlorotris(pyridine)-
- 94423-64-0/Lanthanum, trichlorotris(pyridine)-
- 94423-65-1/Cerium, trichlorotetrakis(pyridine)-
- 94423-66-2/Praseodymium, trichlorotetrakis(pyridine)-
- 94423-67-3/Neodymium, trichlorotetrakis(pyridine)-
- 94423-68-4/Samarium, trichloropentakis(pyridine)-
- 94424-06-3/5'-Adenylic acid, 2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester
- 94424-07-4/5'-Guanylic acid, 2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester
- 94424-08-5/5'-Cytidylic acid, 2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester
- 94424-09-6/5'-Uridylic acid, 2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester
- 94424-20-1/1,3,5-Triazin-2-amine, N-(2-ethylhexyl)-4-fluoro-6-[2-[[3-methyl-4-[(5-nitrothieno[2,3-d]thiazol-2- yl)azo]phenyl](2-phenoxyethyl)amino]ethoxy]-
- 94424-73-4/Cyclopropanecarboxylic acid, 3-[(dihydro-2-oxo-3(2H)-thienylidene)methyl]-2,2-dimethyl-, sodium salt
- 94425-68-0/2H-1-Benzopyran-2-ethanol, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (R)-
- 94425-69-1/2H-1-Benzopyran-2-ethanol, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, a-acetate, (S)-