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Filtered Search Results

Gadolinium(III) oxide, REacton™, 99.999% (REO)
CAS: 12064-62-9 Molecular Formula: Gd2O3 Molecular Weight (g/mol): 362.50 MDL Number: MFCD00011026 InChI Key: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonym: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide PubChem CID: 159427 SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]
PubChem CID | 159427 |
---|---|
CAS | 12064-62-9 |
Molecular Weight (g/mol) | 362.50 |
MDL Number | MFCD00011026 |
SMILES | [O--].[O--].[O--].[Gd+3].[Gd+3] |
Synonym | gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide |
InChI Key | CMIHHWBVHJVIGI-UHFFFAOYSA-N |
Molecular Formula | Gd2O3 |
MDL Number | MFCD00010984 |
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Europium(III) chloride hexahydrate, 99.99%, (trace metal basis)
CAS: 13759-92-7 Molecular Formula: Cl3Eu·6H2O Molecular Weight (g/mol): 366.4 MDL Number: MFCD00149701
CAS | 13759-92-7 |
---|---|
Molecular Weight (g/mol) | 366.4 |
MDL Number | MFCD00149701 |
Molecular Formula | Cl3Eu·6H2O |
Samarium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-58-1 Molecular Formula: Sm2O3 MDL Number: MFCD00011237
CAS | 12060-58-1 |
---|---|
MDL Number | MFCD00011237 |
Molecular Formula | Sm2O3 |
Gadolinium(III) chloride hexahydrate, REacton™, 99.9% (REO)
CAS: 13450-84-5 Molecular Formula: Cl3GdH12O6 Molecular Weight (g/mol): 371.69 MDL Number: MFCD00149732 InChI Key: PNYPSKHTTCTAMD-UHFFFAOYSA-K Synonym: gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo PubChem CID: 197915 SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]
PubChem CID | 197915 |
---|---|
CAS | 13450-84-5 |
Molecular Weight (g/mol) | 371.69 |
MDL Number | MFCD00149732 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3] |
Synonym | gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo |
InChI Key | PNYPSKHTTCTAMD-UHFFFAOYSA-K |
Molecular Formula | Cl3GdH12O6 |
Dysprosium(III) acetate tetrahydrate, REacton™, 99.9% (REO)
CAS: 15280-55-4 Molecular Formula: C6H17DyO10 Molecular Weight (g/mol): 411.69 MDL Number: MFCD00013033 InChI Key: SIYZPSYZNCQFDV-UHFFFAOYSA-K IUPAC Name: dysprosium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
CAS | 15280-55-4 |
---|---|
Molecular Weight (g/mol) | 411.69 |
MDL Number | MFCD00013033 |
SMILES | O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
IUPAC Name | dysprosium(3+) triacetate tetrahydrate |
InChI Key | SIYZPSYZNCQFDV-UHFFFAOYSA-K |
Molecular Formula | C6H17DyO10 |
Neodymium(III) acetate hydrate, 99.9% (REO)
CAS: 334869-71-5 Molecular Formula: C6H9NdO6 Molecular Weight (g/mol): 321.37 MDL Number: MFCD00013040 InChI Key: KETUDCKOKOGBJB-UHFFFAOYSA-K IUPAC Name: neodymium(3+) triacetate SMILES: [Nd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
CAS | 334869-71-5 |
---|---|
Molecular Weight (g/mol) | 321.37 |
MDL Number | MFCD00013040 |
SMILES | [Nd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
IUPAC Name | neodymium(3+) triacetate |
InChI Key | KETUDCKOKOGBJB-UHFFFAOYSA-K |
Molecular Formula | C6H9NdO6 |
Ytterbium(III) oxide, REacton™, 99.9% (REO)
CAS: 1314-37-0 Molecular Formula: O3Yb2 Molecular Weight (g/mol): 394.09 MDL Number: MFCD00011290 InChI Key: UZLYXNNZYFBAQO-UHFFFAOYSA-N Synonym: Ytterbia IUPAC Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
CAS | 1314-37-0 |
---|---|
Molecular Weight (g/mol) | 394.09 |
MDL Number | MFCD00011290 |
SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
Synonym | Ytterbia |
IUPAC Name | diytterbium(3+) trioxidandiide |
InChI Key | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
Molecular Formula | O3Yb2 |
Ytterbium(III) triflate hydrate, 99.9%, (trace metal basis)
CAS: 252976-51-5 Molecular Formula: C3F9O9S3Yb Molecular Weight (g/mol): 620.23 MDL Number: MFCD06200261 InChI Key: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonym: ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate PubChem CID: 22836430 IUPAC Name: ytterbium(3+) tritrifluoromethanesulfonate SMILES: [Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
PubChem CID | 22836430 |
---|---|
CAS | 252976-51-5 |
Molecular Weight (g/mol) | 620.23 |
MDL Number | MFCD06200261 |
SMILES | [Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
Synonym | ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate |
IUPAC Name | ytterbium(3+) tritrifluoromethanesulfonate |
InChI Key | AHZJKOKFZJYCLG-UHFFFAOYSA-K |
Molecular Formula | C3F9O9S3Yb |
Lutetium(III) oxide, 99.99%, (trace metal basis), -325 mesh
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 |
Europium(III) chloride hexahydrate, 99.9%, (trace metal basis), -10 mesh
CAS: 13759-92-7 Molecular Formula: Cl3Eu·6H2O Molecular Weight (g/mol): 366.4 MDL Number: MFCD00149701
CAS | 13759-92-7 |
---|---|
Molecular Weight (g/mol) | 366.4 |
MDL Number | MFCD00149701 |
Molecular Formula | Cl3Eu·6H2O |
Cerium(III) sulfate, 99.9%, (REO=Rare Earth Oxides)
CAS: 13454-94-9 Molecular Formula: Ce2O12S3 Molecular Weight (g/mol): 568.43 MDL Number: MFCD00010931 InChI Key: OZECDDHOAMNMQI-UHFFFAOYSA-H Synonym: cerium sulfate,cerous sulfate,cerium iii sulfate,cerium sulphate,dicerium trisulfate,cerium sesquisulfate,unii-0vf70o14r1,sulfuric acid, cerium salt,dicerium trisulphate,sulphuric acid, cerium salt PubChem CID: 159674 IUPAC Name: cerium(3+);trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]
PubChem CID | 159674 |
---|---|
CAS | 13454-94-9 |
Molecular Weight (g/mol) | 568.43 |
MDL Number | MFCD00010931 |
SMILES | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3] |
Synonym | cerium sulfate,cerous sulfate,cerium iii sulfate,cerium sulphate,dicerium trisulfate,cerium sesquisulfate,unii-0vf70o14r1,sulfuric acid, cerium salt,dicerium trisulphate,sulphuric acid, cerium salt |
IUPAC Name | cerium(3+);trisulfate |
InChI Key | OZECDDHOAMNMQI-UHFFFAOYSA-H |
Molecular Formula | Ce2O12S3 |
Molecular Weight (g/mol) | 465.61 |
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Chemical Name or Material | Erbium(III) perchlorate |
SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3] |
InChI Key | FGBKFKCLWFRKEW-UHFFFAOYSA-K |
Density | 1.4400g/mL |
PubChem CID | 15335705 |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
MDL Number | MFCD00016073 |
Health Hazard 2 | GHS H Statement: May cause respiratory irritation. Causes serious eye irritation. Causes skin irritation. May intensify fire; oxidizer. |
Packaging | Glass bottle |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution |
IUPAC Name | erbium(3+);triperchlorate |
Molecular Formula | Cl3ErO12 |
EINECS Number | 237-840-4 |
Formula Weight | 465.61 |
Specific Gravity | 1.44 |
Cerium(IV) sulfate solution, 0.05M Ce(SO4)2, Honeywell™
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 |
Ceric Ammonium Sulfate, 0.10 N (0.10 M) Solution in 1.0 N Sulfuric Acid, Spectrum™ Chemical
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