Ruthenium, bis(acetonitrile)dicarbonyldiiodo-(106118-49-4)
- Name: Ruthenium, bis(acetonitrile)dicarbonyldiiodo-
- Synonyms:
- Molecular Formula:C6H6I2N2O2Ru
- Molecular Weight:493.005
- CAS Registry Number:106118-49-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106116-45-4/1H-Inden-1-one, 2-[(3,5-dimethylphenyl)methyl]-2,3-dihydro-5,7-dimethyl-
- 106116-46-5/1H-Inden-1-one, 2,2-bis[(3,5-dimethoxyphenyl)methyl]-2,3-dihydro-5,7-dimethoxy-
- 106116-49-8/1H-Inden-1-one, 2,2-bis[(3,5-dimethylphenyl)methyl]-2,3-dihydro-5,7-dimethoxy-
- 106116-50-1/1H-Inden-1-one, 2,2-bis[(3,5-dimethylphenyl)methyl]-2,3-dihydro-5,7-dimethyl-
- 106116-66-9/1-Penten-1-amine, 2-ethenyl-N,N-dimethyl-
- 106116-68-1/1-Hexen-1-amine, 2-ethenyl-N,N-dimethyl-
- 106116-69-2/1-Hepten-1-amine, 2-ethenyl-N,N-dimethyl-
- 106116-83-0/Boranamine, 1,1-dichloro-N,N-bis(1,1-dimethylethyl)-
- 106116-84-1/Boranamine, N,N-bis(1,1-dimethylethyl)-1-(9H-fluoren-9-ylidene)-
- 106116-85-2/Boranamine, N-(1,1-dimethylethyl)-1-(9H-fluoren-9-ylidene)-N-(trimethylsilyl)-
- 106116-87-4/Benzenamine, N-[bis(1,1-dimethylethyl)diphosphiranylidene]-2,4-bis(1,1-dimethylethyl) -, trans-
- 106116-88-5/Benzenamine, N-[bis(1,1-dimethylethyl)diphosphiranylidene]-2-(1,1-dimethylethyl)-, trans-
- 106116-89-6/Benzenamine, N-[bis(1,1-dimethylethyl)diphosphiranylidene]-2,4,6-trimethyl-, trans-
- 106116-90-9/Benzenamine, N-[bis(1,1-dimethylethyl)diphosphiranylidene]-2-methyl-, trans-
- 106116-91-0/Benzenamine, N-[bis(1,1-dimethylethyl)diphosphiranylidene]-4-chloro-2-methyl-, trans-
- 106116-96-5/Benzene, 2,4-bis(1,1-dimethylethyl)-1-isocyano-
- 106116-97-6/Carbonimidic dichloride, [2,4-bis(1,1-dimethylethyl)phenyl]-
- 106116-98-7/Carbonimidic dichloride, [2-(1,1-dimethylethyl)phenyl]-
- 106118-10-9/Palladium, dichlorobis[diphenyl[2-(trifluoromethyl)phenyl]phosphine]-
- 106118-49-4/Ruthenium, bis(acetonitrile)dicarbonyldiiodo-
- 106118-53-0/Vanadium, dichlorooxo(tetramethyltetrathioperoxydicarbonic diamide)-
- 106118-56-3/Benzenepropanamide, N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-b-(1-methylethenyl)-
- 106118-57-4/2-Pentenoic acid, 2-(bromomethyl)-, ethyl ester
- 106118-58-5/Nonanoic acid, 4-hydroxy-2-methylene-, ethyl ester
- 106118-59-6/2(3H)-Furanone, dihydro-4-methyl-3-methylene-5-pentyl-, cis-
- 106118-60-9/2(3H)-Furanone, dihydro-4-methyl-3-methylene-5-(1-propenyl)-, cis-
- 106118-61-0/2(3H)-Furanone, dihydro-4-methyl-3-methylene-5-(1-propenyl)-, trans-
- 106118-62-1/2(3H)-Furanone, dihydro-4-methyl-3-methylene-5-phenyl-, (4R,5R)-rel-
- 106118-63-2/2(3H)-Furanone, 4-ethyldihydro-3-methylene-5-pentyl-, cis-
- 106118-64-3/2(3H)-Furanone, 4-ethyldihydro-3-methylene-5-(1-propenyl)-, cis-