accessibility menu, dialog, popup

UserName

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.
Quantity 
  • (1)
  • (1)
  • (8)
  • (20)
  • (9)
  • (1)
  • (57)
  • (5)
Physical Form 
  • (4)
  • (1)
  • (17)
  • (2)
  • (46)
  • (18)
  • (19)
  • (9)
Molecular Weight (g/mol) 
  • (9)
  • (4)
  • (6)
  • (2)
  • (2)
  • (8)
  • (8)
  • (2)
Percent Purity 
  • (1)
  • (1)
  • (6)
  • (6)
  • (3)
  • (4)
  • (3)
  • (2)
Grade 
  • (1)
  • (10)
  • (1)
  • (3)
  • (3)
  • (59)
  • (27)
  • (48)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (1)
  • (1)
  • (1)
  • (12)
  • (1)
  • (6)
  • (8)
  • (1)
  • (1)
  • (377)

Quantity

  • (1)
  • (1)
  • (8)
  • (20)
  • (9)
  • (1)
  • (57)
Show all

Physical Form

  • (4)
  • (1)
  • (17)
  • (2)
  • (46)
  • (18)
  • (19)
Show all

Molecular Weight (g/mol)

  • (9)
  • (4)
  • (6)
  • (2)
  • (2)
  • (8)
  • (8)
Show all

Percent Purity

  • (1)
  • (1)
  • (6)
  • (6)
  • (3)
  • (4)
  • (3)
Show all

Grade

  • (1)
  • (10)
  • (1)
  • (3)
  • (3)
  • (59)
  • (27)
Show all
Keyword Search:
1 – 15 of 198 results
1
Promotions Available

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

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
3

Cerium(IV) sulfate, 95%

CAS: 13590-82-4 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: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

PubChem CID 159684
CAS 13590-82-4
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 cerium(4+);disulfate
InChI Key VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula CeO8S2
4

Praseodymium(III) nitrate hydrate, 99.9% (REO)

CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 MDL Number: MFCD00011175 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonym: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate PubChem CID: 204170 SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 204170
CAS 15878-77-0
Molecular Weight (g/mol) 435.01
MDL Number MFCD00011175
SMILES O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate
InChI Key LXXCECZPOWZKLC-UHFFFAOYSA-N
Molecular Formula H12N3O15Pr
6

Neodymium(III) 2,4-pentanedionate, 99.9% (REO)

CAS: 14589-38-9 Molecular Formula: C15H21NdO6 Molecular Weight (g/mol): 441.57 MDL Number: MFCD00013498 InChI Key: AZTDRGMPTCCVFW-UHFFFAOYSA-N Synonym: Neodymium acetylacetonate PubChem CID: 122177161 SMILES: [Nd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 122177161
CAS 14589-38-9
Molecular Weight (g/mol) 441.57
MDL Number MFCD00013498
SMILES [Nd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym Neodymium acetylacetonate
InChI Key AZTDRGMPTCCVFW-UHFFFAOYSA-N
Molecular Formula C15H21NdO6
7

Gadolinium(III) 2,4-pentanedionate hydrate, REacton™, 99.9% (REO)

CAS: 64438-54-6 Molecular Formula: C15H21GdO6 Molecular Weight (g/mol): 454.58 MDL Number: MFCD00013493 InChI Key: PJCXQIZIMGZZIT-UHFFFAOYSA-N Synonym: gadolinium iii 2,4-pentanedionate hydrate, reacton,r reo PubChem CID: 131675701 IUPAC Name: gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate SMILES: [Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 131675701
CAS 64438-54-6
Molecular Weight (g/mol) 454.58
MDL Number MFCD00013493
SMILES [Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym gadolinium iii 2,4-pentanedionate hydrate, reacton,r reo
IUPAC Name gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate
InChI Key PJCXQIZIMGZZIT-UHFFFAOYSA-N
Molecular Formula C15H21GdO6
8

Europium(III) sulfate octahydrate, REacton™, 99.99% (REO)

CAS: 10031-55-7 Molecular Formula: Eu2H16O20S3 Molecular Weight (g/mol): 736.216 MDL Number: MFCD00149704 InChI Key: PGDXJFDXKJLVTJ-UHFFFAOYSA-H Synonym: europium iii sulfate octahydrate,2eu.3so4.8h2o,europium sulfate,europium sulfate,,dieuropium 3+ octahydrate trisulfate,europium 3+ sulfate-water 2/3/8 PubChem CID: 25021676 IUPAC Name: europium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Eu+3].[Eu+3]

PubChem CID 25021676
CAS 10031-55-7
Molecular Weight (g/mol) 736.216
MDL Number MFCD00149704
SMILES O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Eu+3].[Eu+3]
Synonym europium iii sulfate octahydrate,2eu.3so4.8h2o,europium sulfate,europium sulfate,,dieuropium 3+ octahydrate trisulfate,europium 3+ sulfate-water 2/3/8
IUPAC Name europium(3+);trisulfate;octahydrate
InChI Key PGDXJFDXKJLVTJ-UHFFFAOYSA-H
Molecular Formula Eu2H16O20S3
9

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
10

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
11

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

CAS: 314041-04-8 Molecular Formula: C6H9O6Tm Molecular Weight (g/mol): 346.07 MDL Number: MFCD00013046 InChI Key: SNMVVAHJCCXTQR-UHFFFAOYSA-K Synonym: acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate IUPAC Name: thulium(3+) triacetate SMILES: [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

CAS 314041-04-8
Molecular Weight (g/mol) 346.07
MDL Number MFCD00013046
SMILES [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
Synonym acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate
IUPAC Name thulium(3+) triacetate
InChI Key SNMVVAHJCCXTQR-UHFFFAOYSA-K
Molecular Formula C6H9O6Tm
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

Europium(III) nitrate hexahydrate, REacton™, 99.9% (REO)

CAS: 10031-53-5 Molecular Formula: EuH12N3O15 Molecular Weight (g/mol): 446.066 MDL Number: MFCD00149700 InChI Key: JVYYYCWKSSSCEI-UHFFFAOYSA-N Synonym: europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g PubChem CID: 202256 IUPAC Name: europium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]

PubChem CID 202256
CAS 10031-53-5
Molecular Weight (g/mol) 446.066
MDL Number MFCD00149700
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]
Synonym europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g
IUPAC Name europium(3+);trinitrate;hexahydrate
InChI Key JVYYYCWKSSSCEI-UHFFFAOYSA-N
Molecular Formula EuH12N3O15
15

Cerium(IV) ammonium nitrate, ACS, 98.5% min

CAS: 16774-21-3 Molecular Formula: (NH4)2Ce(NO3)6 MDL Number: MFCD00151121

CAS 16774-21-3
MDL Number MFCD00151121
Molecular Formula (NH4)2Ce(NO3)6