Phosphoric acid, lutetium(3+) salt (1:1), monohydrate(528605-88-1)
- Name: Phosphoric acid, lutetium(3+) salt (1:1), monohydrate
- Synonyms:
- Molecular Formula:H3O4P.H2O.Lu
- Molecular Weight:
- CAS Registry Number:528605-88-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 528598-98-3/Benzoic acid, 4-[[3-[(2,4-diamino-5-pyrimidinyl)methyl]-4-methoxyphenoxy]methyl]-
- 528599-00-0/Benzoic acid, 2-(2-propynyloxy)-, ethyl ester
- 528599-14-6/Phenol, 4,4'-[4-[1-(4-hydroxyphenyl)-1-methylethyl]cyclohexylidene]bis-
- 528602-73-5/1,3,4-Oxadiazole-2(3H)-thione, 5-[[(4-chlorophenyl)thio]methyl]-, sodium salt
- 528604-64-0/L-Leucine, L-seryl-L-isoleucyl-L-arginyl-L-tryptophyl-L-tryptophyl-
- 528604-66-2/L-Tryptophan, L-phenylalanyl-L-cysteinyl-L-seryl-L-tryptophyl-L-tryptophyl-
- 528604-68-4/L-Valine, L-threonyl-L-valyl-L-glutaminyl-L-tryptophyl-L-tryptophyl-
- 528604-69-5/L-Valine, L-alanyl-L-valyl-L-prolyl-L-tryptophyl-L-tryptophyl-
- 528604-70-8/L-Valine, L-glutaminylglycyl-L-seryl-L-tryptophyl-L-tryptophyl-
- 528604-71-9/L-Valine, L-threonyl-L-alanyl-L-tryptophyl-L-tryptophyl-L-valyl-
- 528604-72-0/L-Phenylalanine, L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-tryptophyl-L-leucyl-
- 528604-73-1/L-Leucine, L-tryptophyl-L-cysteinyl-L-arginyl-L-tryptophyl-L-tryptophyl-
- 528604-74-2/L-Leucine, L-arginyl-L-tyrosyl-L-valyl-L-tryptophyl-L-tryptophyl-
- 528604-75-3/L-Phenylalanine, glycylglycyl-L-tryptophyl-L-tryptophylglycyl-
- 528604-76-4/L-Cysteine, L-seryl-L-tryptophyl-L-tryptophyl-L-leucyl-L-phenylalanyl-
- 528604-77-5/L-Tryptophan, L-seryl-L-a-glutamyl-L-tryptophyl-L-tryptophyl-L-valyl-
- 528604-90-2/[3,3':4',3''-Terthiophene]-5,5''-dicarboxaldehyde, 2',5'-dihydro-2,2''-dimethyl-
- 528605-77-8/Phosphoric acid, holmium(3+) salt (1:1), monohydrate
- 528605-80-3/Phosphoric acid, erbium(3+) salt (1:1), monohydrate
- 528605-88-1/Phosphoric acid, lutetium(3+) salt (1:1), monohydrate
- 528606-09-9/1,3-Propanediol, 2-(2,5-dimethoxy-4-methylphenyl)-, monoacetate, (2R)-
- 528606-94-2/Phosphoric acid, ytterbium(3+) salt (1:1), monohydrate
- 528607-93-4/D-Proline, 3-(4-methoxyphenyl)-5-oxo-, (3S)-
- 528609-95-2/Benzenamine, 4,4'-(9,10-diphenyl-2,6-anthracenediyl)bis[N,N-bis(4-methylphenyl)-
- 528609-98-5/2,6-dibroMo-9,10-diphenyl-9,10-dihydroanthracene
- 528-64-3/（+）-Galbacin
- 52864-96-7/2,3-Naphthalenediol, 1,4-dibromo-
- 52865-00-6/9(10H)-Anthracenone, 1,2-dihydroxy-
- 52866-12-3/1,3,5-Heptatriene, 2,6-dimethyl-, (E)-
- 52866-13-4/Bicyclo[3.1.0]hex-2-ene, 3,6,6-trimethyl-