Benzoic acid, 2-chloro-, lutetium(3+) salt, monohydrate(144721-41-5)
- Name: Benzoic acid, 2-chloro-, lutetium(3+) salt, monohydrate
- Synonyms:
- Molecular Formula:C7H5ClO2.1/3H2O.1/3Lu
- Molecular Weight:
- CAS Registry Number:144721-41-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144721-11-9/Quinolinium,1,1'-(1,4-butanediyl)bis[2-[(1-methyl-2(1H)-quinolinylidene)methyl]-,diperchlorate
- 144721-13-1/Quinolinium,1,1'-(1,5-pentanediyl)bis[2-[(1-methyl-2(1H)-quinolinylidene)methyl]-,diperchlorate
- 144721-15-3/Quinolinium,1,1'-(1,6-hexanediyl)bis[2-[(1-methyl-2(1H)-quinolinylidene)methyl]-,diperchlorate
- 144721-17-5/Quinolinium,1,1'-(1,3-propanediyl)bis[2-[(1-methyl-4(1H)-quinolinylidene)methyl]-,diperchlorate
- 144721-19-7/Quinolinium,1,1'-(1,4-butanediyl)bis[2-[(1-methyl-4(1H)-quinolinylidene)methyl]-,diperchlorate
- 144721-21-1/Quinolinium,1,1'-(1,6-hexanediyl)bis[2-[(1-methyl-4(1H)-quinolinylidene)methyl]-,diperchlorate
- 144721-28-8/Benzoic acid, 2-chloro-, yttrium(3+) salt, dihydrate
- 144721-29-9/Benzoic acid, 2-chloro-, lanthanum(3+) salt, trihydrate
- 144721-30-2/Benzoic acid, 2-chloro-, cerium(3+) salt, dihydrate
- 144721-31-3/Benzoic acid, 2-chloro-, praseodymium(3+) salt, trihydrate
- 144721-32-4/Benzoic acid, 2-chloro-, neodymium(3+) salt, trihydrate
- 144721-33-5/Benzoic acid, 2-chloro-, samarium(3+) salt, trihydrate
- 144721-34-6/Benzoic acid, 2-chloro-, europium(3+) salt, trihydrate
- 144721-35-7/Benzoic acid, 2-chloro-, gadolinium(3+) salt, trihydrate
- 144721-36-8/Benzoic acid, 2-chloro-, terbium(3+) salt, dihydrate
- 144721-37-9/Benzoic acid, 2-chloro-, dysprosium(3+) salt, monohydrate
- 144721-38-0/Benzoic acid, 2-chloro-, holmium(3+) salt, dihydrate
- 144721-39-1/Benzoic acid, 2-chloro-, thulium(3+) salt, dihydrate
- 144721-40-4/Benzoic acid, 2-chloro-, ytterbium(3+) salt, monohydrate
- 144721-41-5/Benzoic acid, 2-chloro-, lutetium(3+) salt, monohydrate
- 144721-43-7/Benzoic acid, 2-chloro-, terbium(3+) salt, monohydrate
- 144721-44-8/Methanetetramine
- 144721-59-5/L-Serine, N-[N-[N-[N-[N-[N-(1-L-seryl-L-prolyl)-L-seryl]-L-threonyl]-L-seryl]-L-alanyl]-L -seryl]-
- 144721-60-8/L-Aspartic acid, L-a-aspartyl-L-valyl-L-threonyl-L-leucyl-L-tyrosylglycyl-L-threonyl-L-isoleucyl -L-lysyl-L-alanylglycyl-L-valyl-L-a-glutamyl-L-threonyl-L-seryl-L-arginyl-L-ser yl-L-valyl-L-alanyl-L-histidyl-L-histidylglycyl-L-alanyl-L-glutaminyl-L-alanyl-
- 144721-63-1/L-Valine, L-valyl-L-glutaminyl-L-tyrosyl-L-alanylglycyl-L-phenylalanyl-L-tyrosyl-L-lysyl-L -arginyl-L-histidyl-L-seryl-L-tyrosyl-L-threonyl-L-threonyl-L-a-glutamyl-L-lysyl -L-histidyl-L-glutaminyl-L-valyl-L-histidyl-L-arginyl-L-leucyl-
- 144722-28-1/Boranediamine, 1-chloro-N,N'-bis(trichlorosilyl)-
- 144722-29-2/Ethanamine, N-ethyl-2-[2-[[3-(3-thienyl)-2-propenyl]oxy]ethoxy]-, (E)-
- 144722-30-5/4-Heptyn-1-ol, 6-methyl-, methanesulfonate
- 144722-31-6/4-Heptyn-1-amine, N-ethyl-6-methyl-N-[2-[2-[[3-(3-thienyl)-2-propenyl]oxy]ethoxy]ethyl]-, (E)-
- 144722-74-7/4,4-Oxazolidinedimethanol, 2-(fluoromethyl)-