Ruthenium selenide(163207-14-5)
- Name: Ruthenium selenide
- Synonyms:
- Molecular Formula:Ru.Se
- Molecular Weight:
- CAS Registry Number:163207-14-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1631-86-3/Silane, ethylphenyl-
- 163186-40-1/2,4-Cyclohexadien-1-one, 6-chloro-
- 163188-30-5/Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
- 163188-46-3/Benzeneacetic acid, 4-chloro-a-(3-phenyl-2-propenylidene)-
- 163188-47-4/Benzeneacetamide, N-hydroxy-N-phenyl-a-(3-phenyl-2-propenylidene)-
- 163188-48-5/Benzeneacetamide, N-hydroxy-N-(4-methylphenyl)-a-(3-phenyl-2-propenylidene)-
- 163188-49-6/Benzeneacetamide, N-hydroxy-N-(3-methylphenyl)-a-(3-phenyl-2-propenylidene)-
- 163188-50-9/Benzeneacetamide, N-(4-chlorophenyl)-N-hydroxy-a-(3-phenyl-2-propenylidene)-
- 163188-51-0/Benzeneacetamide, N-(3-chlorophenyl)-N-hydroxy-a-(3-phenyl-2-propenylidene)-
- 163188-52-1/Benzeneacetamide, N-(4-bromophenyl)-N-hydroxy-a-(3-phenyl-2-propenylidene)-
- 163188-53-2/Benzeneacetamide, 4-chloro-N-hydroxy-N-phenyl-a-(3-phenyl-2-propenylidene)-
- 163190-46-3/1,2-Pyrrolidinedicarboxylic acid, 4-methylene-, bis(1,1-dimethylethyl) ester, (2S)-
- 163190-47-4/1,2-Pyrrolidinedicarboxylic acid, 4-(hydroxymethyl)-, bis(1,1-dimethylethyl) ester, (2S,4S)-
- 163190-80-5/1H-Imidazole-2-carboxaldehyde, 1-(1-naphthalenylmethyl)-
- 1631-90-9/Silane, bromophenyl-
- 16319-11-2/Benzamide, 3-amino-N,N,2,4-tetramethyl-
- 163193-56-4/1H-Indole-4,7-dione, 1-[(4-methylphenyl)sulfonyl]-
- 163193-75-7/Benzenamine, 4-(2-pyrazinyl-5-oxazolyl)-
- 16320-52-8/Benzenamine, N-methyl-4-nitro-N-(4-nitrophenyl)-
- 163207-14-5/Ruthenium selenide
- 163207-16-7/Rhodium iodide
- 163207-18-9/Aluminum gallium indium phosphide
- 163210-40-0/4-(2-Hydroxy-ethoxy)-piperidine-1-carboxylic acid tert-butyl ester
- 163210-51-3/1H-Imidazole-4-ethanol, 1-(phenylmethyl)-
- 163211-55-0/Urea, N-hydroxy-N-[1-methyl-2-[[1,2,3,4-tetrahydro-1-oxo-2-(3-phenylpropyl)-6 -isoquinolinyl]oxy]ethyl]-
- 163211-58-3/Acetamide, N-[2-[[3,4-dihydro-1,1-dioxido-2-(3-phenylpropyl)-2H-1,2-benzothiazin- 6-yl]oxy]ethyl]-N-hydroxy-
- 163211-59-4/Urea, N-[3-[2-[[5-(4-fluorophenyl)-2-pyridinyl]methyl]-1,2,3,4-tetrahydro-1-oxo- 6-isoquinolinyl]-1-methyl-2-propynyl]-N-hydroxy-
- 163211-62-9/2-Propenal, 3-[1,2,3,4-tetrahydro-1-oxo-2-(3-phenylpropyl)-6-isoquinolinyl]-
- 163211-63-0/2-Propenal, 3-[1,2,3,4-tetrahydro-1-oxo-2-(3-phenylpropyl)-6-isoquinolinyl]-, 1-oxime
- 163211-64-1/1(2H)-Isoquinolinone, 3,4-dihydro-6-[2-(hydroxyimino)propoxy]-2-(3-phenylpropyl)-