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Lanthanide Salts

Lanthanide salts are ionic compounds containing lanthanide cations. Available in a variety of chemical compositions and quantities, they have chemical, industrial, life science, and possible medical applications.
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Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical

CAS: 17106-39-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 IUPAC Name: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

PubChem CID 159684
CAS 17106-39-7
Molecular Weight (g/mol) 332.23
MDL Number MFCD00148852
SMILES [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate
IUPAC Name λ⁴-cerium(4+) disulfate
InChI Key VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula CeO8S2
2

Neodymium Boron Iron, REacton™

Nd:B:Fe; 15:8:77 atomic%

Name Note Magnet Alloy Additive
MDL Number MFCD02091729
Color Gray-Silver
Solubility Information Insoluble in water.
Physical Form Broken Lump
Chemical Name or Material Neodymium Boron Iron
Synonym Magnet Alloy Additive
TSCA Yes
Recommended Storage Ambient temperatures
Molecular Formula Nd:B:Fe; 15:8:77 atomic%
Appearance Silver gray broken lump
Odor Odorless
3

Cerium(III) chloride heptahydrate, 99%

CAS: 18618-55-8 Molecular Formula: CeCl3·7H2O MDL Number: MFCD00149634 Synonym: Cerous chloride heptahydrate

CAS 18618-55-8
MDL Number MFCD00149634
Synonym Cerous chloride heptahydrate
Molecular Formula CeCl3·7H2O
4

Lutetium(III) oxide, REacton™, 99.99% (REO)

CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonym: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]

CAS 12032-20-1
Molecular Weight (g/mol) 397.93
MDL Number MFCD00011100
SMILES [O--].[O--].[O--].[Lu+3].[Lu+3]
Synonym lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+
IUPAC Name dilutetium(3+) trioxidandiide
InChI Key UGBIHFMRUDAMBY-UHFFFAOYSA-N
Molecular Formula Lu2O3
5

Terbium foil, 0.1mm (0.004in) thick, 99.9% (REO)

CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]

PubChem CID 23958
CAS 7440-27-9
Molecular Weight (g/mol) 158.93
ChEBI CHEBI:33376
MDL Number MFCD00011256
SMILES [Tb]
Synonym unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic
IUPAC Name terbium
InChI Key GZCRRIHWUXGPOV-UHFFFAOYSA-N
Molecular Formula Tb
6

Praseodymium(III) oxide, 99.9% (metals basis)

CAS: 12036-32-7 Molecular Formula: O3Pr2 Molecular Weight (g/mol): 329.812 MDL Number: MFCD00011178 InChI Key: MMKQUGHLEMYQSG-UHFFFAOYSA-N Synonym: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g PubChem CID: 165911 IUPAC Name: oxygen(2-);praseodymium(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]

PubChem CID 165911
CAS 12036-32-7
Molecular Weight (g/mol) 329.812
MDL Number MFCD00011178
SMILES [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
Synonym dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g
IUPAC Name oxygen(2-);praseodymium(3+)
InChI Key MMKQUGHLEMYQSG-UHFFFAOYSA-N
Molecular Formula O3Pr2
7

Praseodymium(III, IV) oxide, REacton™, 99.996% (REO)

CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]

CAS 12037-29-5
Molecular Weight (g/mol) 1021.44
MDL Number MFCD00011178
SMILES [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
IUPAC Name hexapraseodymium(3+) undecaoxidandiide
InChI Key HPZIIFVSYNLWNX-UHFFFAOYSA-N
Molecular Formula O11Pr6
8

Dysprosium(III) oxide, REacton™, 99.9% (REO)

CAS: 1308-87-8 Molecular Formula: Dy2O3 Molecular Weight (g/mol): 373.00 MDL Number: MFCD00010986 InChI Key: GEZAXHSNIQTPMM-UHFFFAOYSA-N IUPAC Name: didysprosium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Dy+3].[Dy+3]

CAS 1308-87-8
Molecular Weight (g/mol) 373.00
MDL Number MFCD00010986
SMILES [O--].[O--].[O--].[Dy+3].[Dy+3]
IUPAC Name didysprosium(3+) trioxidandiide
InChI Key GEZAXHSNIQTPMM-UHFFFAOYSA-N
Molecular Formula Dy2O3
9

Lutetium(III) sulfate octahydrate, 99.9% (REO), Thermo Scientific Chemicals

CAS: 13473-77-3 MDL Number: MFCD00011499

CAS 13473-77-3
MDL Number MFCD00011499
10

Lutetium(III) acetate hydrate, REacton™, 99.9% (REO)

CAS: 207500-05-8 Molecular Formula: C6H9LuO6 Molecular Weight (g/mol): 352.10 MDL Number: MFCD00211310 InChI Key: YMPHWTSLMNFNFB-UHFFFAOYSA-K IUPAC Name: lutetium(3+) triacetate SMILES: [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

CAS 207500-05-8
Molecular Weight (g/mol) 352.10
MDL Number MFCD00211310
SMILES [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name lutetium(3+) triacetate
InChI Key YMPHWTSLMNFNFB-UHFFFAOYSA-K
Molecular Formula C6H9LuO6
11

Ytterbium(III) sulfate octahydrate, REacton™, 99.9% (REO)

CAS: 10034-98-7 Molecular Formula: H16O20S3Yb2 Molecular Weight (g/mol): 778.40 MDL Number: MFCD00149887 InChI Key: MDOSIOHMOWGVIM-UHFFFAOYSA-H Synonym: unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci PubChem CID: 25022290 SMILES: O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

PubChem CID 25022290
CAS 10034-98-7
Molecular Weight (g/mol) 778.40
MDL Number MFCD00149887
SMILES O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci
InChI Key MDOSIOHMOWGVIM-UHFFFAOYSA-H
Molecular Formula H16O20S3Yb2
12

Holmium(III) nitrate pentahydrate, REacton™, 99.9% (REO)

CAS: 14483-18-2 Molecular Formula: H10HoN3O14 Molecular Weight (g/mol): 441.017 MDL Number: MFCD00149737 InChI Key: BJUGWWDCFYEYOA-UHFFFAOYSA-N Synonym: holmium nitrate pentahydrate,ho.3no3.5h2o,holmium iii nitrate hydrate,holmium nitrate,holmium nitrate-water 1/3/5,holmium 3+ pentahydrate trinitronate,holmium iii nitrate pentahydrate,holmium 3+ pentahydrate trinitrate,nitric acid,holmium 3+ salt, pentahydrate 8ci,9ci,holmium iii nitrate pentahydrate trace metals basis PubChem CID: 25021754 IUPAC Name: holmium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]

PubChem CID 25021754
CAS 14483-18-2
Molecular Weight (g/mol) 441.017
MDL Number MFCD00149737
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]
Synonym holmium nitrate pentahydrate,ho.3no3.5h2o,holmium iii nitrate hydrate,holmium nitrate,holmium nitrate-water 1/3/5,holmium 3+ pentahydrate trinitronate,holmium iii nitrate pentahydrate,holmium 3+ pentahydrate trinitrate,nitric acid,holmium 3+ salt, pentahydrate 8ci,9ci,holmium iii nitrate pentahydrate trace metals basis
IUPAC Name holmium(3+);trinitrate;pentahydrate
InChI Key BJUGWWDCFYEYOA-UHFFFAOYSA-N
Molecular Formula H10HoN3O14
13

Lutetium(III) fluoride, REacton™, 99.9% (REO), Thermo Scientific Chemicals

CAS: 13760-81-1 MDL Number: MFCD00016191

CAS 13760-81-1
MDL Number MFCD00016191
14

Terbium(III) sulfate octahydrate, REacton™, 99.9% (REO)

CAS: 13842-67-6 MDL Number: MFCD00149872

CAS 13842-67-6
MDL Number MFCD00149872
15

Cerium(III) nitrate hexahydrate, REacton™, 99.5% (REO)

CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N Synonym: cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f PubChem CID: 16211466 IUPAC Name: cerium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 16211466
CAS 10294-41-4
Molecular Weight (g/mol) 434.22
MDL Number MFCD00149631
SMILES O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f
IUPAC Name cerium(3+) hexahydrate trinitrate
InChI Key QQZMWMKOWKGPQY-UHFFFAOYSA-N
Molecular Formula CeH12N3O15