Cerium, compd. with indium (1:1)(12590-72-6)
- Name: Cerium, compd. with indium (1:1)
- Synonyms:
- Molecular Formula:CeIn
- Molecular Weight:
- CAS Registry Number:12590-72-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 12588-51-1/Aluminum(1+), oxodi-
- 125888-49-5/3H-Pyrazol-3-one, 4-[[4-(diethylamino)phenyl]methylene]-5-(dimethylamino)-2,4-dihydro-2- phenyl-
- 125888-74-6/2H-1,2,3-Triazole, 2-[(1,1-dimethylethyl)dimethylsilyl]-
- 125888-79-1/Butanoic acid, 3-amino-4-hydroxy-, methyl ester
- 125903-33-5/Piperazine, 1-[4-(1H-imidazol-1-yl)benzoyl]-4-(phenylmethyl)-,dimethanesulfonate
- 125903-34-6/Piperazine, 1-[4-(1H-imidazol-1-yl)benzoyl]-
- 125903-43-7/Piperazine, 1-[[4-(1H-imidazol-1-yl)phenyl]sulfonyl]-4-methyl-
- 125903-90-4/4(1H)-Pyrimidinone, 6-methyl-2-[4-(trifluoromethyl)phenyl]-
- 125903-92-6/4(1H)-Pyrimidinone, 2-(2-thienyl)-
- 125906-52-7/Ethanamine, N,N-diethyl-2-(8-quinolinyloxy)-
- 12590-72-6/Cerium, compd. with indium (1:1)
- 125907-86-0/Ethanedioic acid, bis[2-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]hydrazide]
- 125907-93-9/1,3-Propanediol, 2,2',2''-nitrilotris[2-(hydroxymethyl)-
- 125910-07-8/Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dimethoxy-
- 125910-08-9/Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-difluoro-
- 125910-10-3/Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,5-dimethoxy-
- 125910-36-3/L-Lysine, 5-formyl-5-hydroxy-
- 125910-80-7/2-[(4-FLUOROPHENYL)DIAZENYL]-1-NAPHTHOL
- 12591-97-8/Copper, compd. with tin (3:4)
- 125923-10-6/1-(2-aMinoethyl)-1H-pyrrole-2,5-dione
- 125926-53-6/1-((4-fluorophenyl)sulfonyl)-4-Methylpiperazine
- 125927-29-9/Benzene, [(2-chloro-1-fluoroethyl)sulfonyl]-
- 125927-32-4/1,3-Dioxolane, 2-[2-fluoro-2-(phenylsulfonyl)ethyl]-
- 12592-73-3/Gallium, compd. with iridium (9:2)
- 125927-33-5/1,4-Dioxane, 2-[2-fluoro-2-(phenylsulfonyl)ethyl]-
- 12592-89-1/Germanium, compd. with palladium (1:1)
- 125931-42-2/Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,5-difluoro-
- 1259-34-3/Tris(pentafluorophenyl)arsine
- 125936-86-9/Plutonium uranium oxide
- 125903-44-8/Benzamide, N-(2-aminoethyl)-4-(1H-imidazol-1-yl)-