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Filtered Search Results

Cerium(IV) oxide, NanoArc™ CE-0440, 25% in H{2}O, colloidal dispersion
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O
PubChem CID | 73963 |
---|---|
CAS | 1306-38-3 |
Molecular Weight (g/mol) | 172.114 |
ChEBI | CHEBI:79089 |
MDL Number | MFCD00010933 |
SMILES | O=[Ce]=O |
Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
IUPAC Name | dioxocerium |
InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
Molecular Formula | CeO2 |
Terbium(III) chloride hexahydrate, REacton™, 99.999% (metals basis)
CAS: 13798-24-8 Molecular Formula: Cl3H12O6Tb Molecular Weight (g/mol): 373.37 MDL Number: MFCD00149870 InChI Key: ULJUVCOAZNLCJZ-UHFFFAOYSA-K IUPAC Name: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
CAS | 13798-24-8 |
---|---|
Molecular Weight (g/mol) | 373.37 |
MDL Number | MFCD00149870 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3] |
IUPAC Name | terbium(3+) hexahydrate trichloride |
InChI Key | ULJUVCOAZNLCJZ-UHFFFAOYSA-K |
Molecular Formula | Cl3H12O6Tb |
Ceric Ammonium Sulfate, 0.10 N (0.10 M) Solution in 1.0 N Sulfuric Acid, Spectrum™ Chemical
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CAS | 7664-93-9 |
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Praseodymium(III) chloride, ultra dry, 99.95% (REO)
CAS: 10361-79-2 MDL Number: MFCD00011176 Synonym: acmc-20ajts,praseodymium 3+ ion trichloride,praseodymium chloride, anhydrous,praseodymium iii chloride, anhydrous, ampuled under argon trace rare earth metals basis 5g
CAS | 10361-79-2 |
---|---|
MDL Number | MFCD00011176 |
Synonym | acmc-20ajts,praseodymium 3+ ion trichloride,praseodymium chloride, anhydrous,praseodymium iii chloride, anhydrous, ampuled under argon trace rare earth metals basis 5g |
Thulium(III) oxide, REacton™, 99.997% (REO)
CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
CAS | 12036-44-1 |
---|---|
Molecular Weight (g/mol) | 385.87 |
MDL Number | MFCD00011285 |
SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
IUPAC Name | dithulium(3+) trioxidandiide |
InChI Key | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
Molecular Formula | O3Tm2 |
Lutetium(III) oxide, REacton™, 99.995% (metals basis), REM 50ppm
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 |
Gadolinium(III) sulfate octahydrate, REacton™, 99.9% (REO)
CAS: 13450-87-8 Molecular Formula: Gd2H16O20S3 Molecular Weight (g/mol): 746.788 MDL Number: MFCD00149734 InChI Key: JBFCVGZGWFIPNK-UHFFFAOYSA-H Synonym: gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis PubChem CID: 16211473 IUPAC Name: gadolinium(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-].[Gd+3].[Gd+3]
PubChem CID | 16211473 |
---|---|
CAS | 13450-87-8 |
Molecular Weight (g/mol) | 746.788 |
MDL Number | MFCD00149734 |
SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3] |
Synonym | gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis |
IUPAC Name | gadolinium(3+);trisulfate;octahydrate |
InChI Key | JBFCVGZGWFIPNK-UHFFFAOYSA-H |
Molecular Formula | Gd2H16O20S3 |
Erbium(III) nitrate hydrate, 99.9% (REO)
CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 53249207 |
---|---|
CAS | 10031-51-3 |
Molecular Weight (g/mol) | 443.35 |
MDL Number | MFCD00149691 |
SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, |
InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
Molecular Formula | ErH10N3O14 |
Gadolinium(III) nitrate hydrate, 99.5% (REO)
CAS: 94219-55-3 Molecular Formula: GdN3O9 Molecular Weight (g/mol): 343.26 MDL Number: MFCD00011023 InChI Key: MWFSXYMZCVAQCC-UHFFFAOYSA-N IUPAC Name: gadolinium(3+) trinitrate SMILES: [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
CAS | 94219-55-3 |
---|---|
Molecular Weight (g/mol) | 343.26 |
MDL Number | MFCD00011023 |
SMILES | [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | gadolinium(3+) trinitrate |
InChI Key | MWFSXYMZCVAQCC-UHFFFAOYSA-N |
Molecular Formula | GdN3O9 |
Lutetium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)
CAS: 17966-84-6 Molecular Formula: C15H21LuO6 Molecular Weight (g/mol): 472.29 MDL Number: MFCD00078030 InChI Key: HXFHOORFYPCGNF-UHFFFAOYSA-N Synonym: lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one PubChem CID: 24282830 SMILES: [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
PubChem CID | 24282830 |
---|---|
CAS | 17966-84-6 |
Molecular Weight (g/mol) | 472.29 |
MDL Number | MFCD00078030 |
SMILES | [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Synonym | lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one |
InChI Key | HXFHOORFYPCGNF-UHFFFAOYSA-N |
Molecular Formula | C15H21LuO6 |
Praseodymium(III) sulfate octahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 13510-41-3 Molecular Formula: H16O20Pr2S3 Molecular Weight (g/mol): 714.103 MDL Number: MFCD00149832 InChI Key: NIJXLQIGVGZNKP-UHFFFAOYSA-H Synonym: praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate PubChem CID: 25022097 IUPAC Name: praseodymium(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-].[Pr+3].[Pr+3]
PubChem CID | 25022097 |
---|---|
CAS | 13510-41-3 |
Molecular Weight (g/mol) | 714.103 |
MDL Number | MFCD00149832 |
SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3] |
Synonym | praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate |
IUPAC Name | praseodymium(3+);trisulfate;octahydrate |
InChI Key | NIJXLQIGVGZNKP-UHFFFAOYSA-H |
Molecular Formula | H16O20Pr2S3 |
Gadolinium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13765-26-9 Molecular Formula: F3Gd Molecular Weight (g/mol): 214.25 MDL Number: MFCD00016113 InChI Key: TYIZUJNEZNBXRS-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trifluoride SMILES: [F-].[F-].[F-].[Gd+3]
CAS | 13765-26-9 |
---|---|
Molecular Weight (g/mol) | 214.25 |
MDL Number | MFCD00016113 |
SMILES | [F-].[F-].[F-].[Gd+3] |
IUPAC Name | gadolinium(3+) trifluoride |
InChI Key | TYIZUJNEZNBXRS-UHFFFAOYSA-K |
Molecular Formula | F3Gd |
Praseodymium(III) fluoride, anhydrous, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13709-46-1 Molecular Formula: F3Pr Molecular Weight (g/mol): 197.90 MDL Number: MFCD00016287 InChI Key: BOTHRHRVFIZTGG-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Pr+3]
CAS | 13709-46-1 |
---|---|
Molecular Weight (g/mol) | 197.90 |
MDL Number | MFCD00016287 |
SMILES | [F-].[F-].[F-].[Pr+3] |
IUPAC Name | praseodymium(3+) trifluoride |
InChI Key | BOTHRHRVFIZTGG-UHFFFAOYSA-K |
Molecular Formula | F3Pr |
Samarium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13765-24-7 Molecular Formula: F3Sm Molecular Weight (g/mol): 207.36 MDL Number: MFCD00049540 InChI Key: OJIKOZJGHCVMDC-UHFFFAOYSA-K IUPAC Name: samarium(3+) trifluoride SMILES: [F-].[F-].[F-].[Sm+3]
CAS | 13765-24-7 |
---|---|
Molecular Weight (g/mol) | 207.36 |
MDL Number | MFCD00049540 |
SMILES | [F-].[F-].[F-].[Sm+3] |
IUPAC Name | samarium(3+) trifluoride |
InChI Key | OJIKOZJGHCVMDC-UHFFFAOYSA-K |
Molecular Formula | F3Sm |
CAS | 13813-41-7 |
---|---|
MDL Number | MFCD00049745 |