Lead, compd. with lutetium (3:1)(94724-16-0)
- Name: Lead, compd. with lutetium (3:1)
- Synonyms:
- Molecular Formula:LuPb3
- Molecular Weight:
- CAS Registry Number:94724-16-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94723-83-8/2-Cyclohexen-1-one, 3-hydroxy-2-(1-oxobutyl)-5-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
- 94723-84-9/2-Cyclohexen-1-one, 5-(4,8-cyclododecadien-1-yl)-3-hydroxy-2-(1-oxobutyl)-
- 94723-85-0/2-Cyclohexen-1-one, 3-hydroxy-2-(1-oxopropyl)-5-(tetrahydro-2H-thiopyran-3-yl)-
- 94724-16-0/Lead, compd. with lutetium (3:1)
- 94723-93-0/Phenol, 4-(3-hydroxy-1-propenyl)-, 1-acetate, (E)-
- 94723-91-8/Butanoic acid, 2-methyl-3-oxo-, cyclohexyl ester
- 94723-90-7/Butanoic acid, 2-methyl-3-oxo-, hexyl ester
- 94723-89-4/3-Buten-2-one, 4-(4-ethylphenyl)-
- 94723-88-3/2-Cyclohexene-1-carboxylic acid, 2-hydroxy-6-(4-methylphenyl)-4-oxo-3-(1-oxobutyl)-, methyl ester
- 94723-87-2/2-Cyclohexen-1-one, 5-[2-[(4-chlorophenyl)thio]ethyl]-3-hydroxy-2-(1-oxobutyl)-
- 94723-82-7/2-Cyclohexen-1-one, 3-hydroxy-2-(1-oxobutyl)-5-(tetrahydro-4-methyl-2H-pyran-3-yl)-
- 94723-81-6/2-Cyclohexen-1-one, 5-(5,6-dihydro-2H-pyran-3-yl)-3-hydroxy-2-(1-oxobutyl)-
- 94723-80-5/2-Cyclohexen-1-one, 3-hydroxy-2-(1-oxobutyl)-5-(tetrahydro-2H-pyran-3-yl)-
- 94723-79-2/2-Cyclohexen-1-one, 3-hydroxy-2-(1-oxobutyl)-5-(4-pyridinyl)-
- 94723-78-1/2-Cyclohexen-1-one, 5-(4-fluorophenyl)-3-hydroxy-2-(1-oxobutyl)-
- 94723-77-0/2-Cyclohexen-1-one, 5-(4-chlorophenyl)-3-hydroxy-2-(1-oxobutyl)-
- 94724-79-5/Carbamic acid, [(1-methylethoxy)methyl]-, methyl ester
- 94724-78-4/Quinolinium, 2-(5,6-dihydro-3-methyl-1-phenyl-6-thioxo-1H-pyrazolo[3,4-d]pyrimidin- 4-yl)-1-ethyl-, iodide
- 94724-77-3/Benzoxazolium, 3-ethyl-2-(4-methyl-6-phenyl-6H-pyrazolo[3,4-c]isoxazol-3-yl)-, iodide
- 94724-76-2/Quinolinium, 1-ethyl-2-(4-methyl-6-phenyl-6H-pyrazolo[3,4-c]isoxazol-3-yl)-, iodide
- 94724-75-1/Benzoxazolium, 2-(2,6-dihydro-4-methyl-2,6-diphenylpyrazolo[3,4-c]pyrazol-3-yl)-3-ethyl- , iodide
- 94724-74-0/Quinolinium, 2-(2,6-dihydro-4-methyl-2,6-diphenylpyrazolo[3,4-c]pyrazol-3-yl)-1-ethyl- , iodide
- 94724-73-9/Benzoxazolium, 2-(2-acetyl-2,6-dihydro-4-methyl-6-phenylpyrazolo[3,4-c]pyrazol-3-yl)-3- ethyl-, iodide
- 94724-72-8/Quinolinium, 2-(2-acetyl-2,6-dihydro-4-methyl-6-phenylpyrazolo[3,4-c]pyrazol-3-yl)-1- ethyl-, iodide
- 94724-71-7/4H-Pyrazolo[3,4-d]pyrimidinium, 4-(3-ethyl-2(3H)-benzoxazolylidene)-5,6-dihydro-3-methyl-1-phenyl-6-thi oxo-, iodide
- 94724-70-6/Pyrazolo[3,4-c]pyrazolium, 5-acetyl-4-(1-ethyl-2(1H)-pyridinylidene)-4,5-dihydro-3-methyl-1-phenyl- , iodide
- 94724-69-3/Pyrazolo[3,4-c]pyrazolium, 4-(1-ethyl-2(1H)-pyridinylidene)-4,5-dihydro-3-methyl-1,5-diphenyl-, iodide
- 94724-68-2/3H-Pyrazolo[3,4-c]isoxazolium, 3-(1-ethyl-2(1H)-pyridinylidene)-4-methyl-6-phenyl-, iodide
- 94724-67-1/4H-Pyrazolo[3,4-d]pyrimidinium, 4-(1-ethyl-2(1H)-pyridinylidene)-5,6-dihydro-3-methyl-1-phenyl-6-thioxo- , iodide
- 94724-66-0/Benzoxazolium, 2-[bromo(4-bromo-4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl )methyl]-3-ethyl-, iodide