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Filtered Search Results
Samarium(III) 2,4-pentanedionate hydrate, 99.9% (REO)
CAS: 64438-53-5 Molecular Formula: C15H21O6Sm Molecular Weight (g/mol): 447.69 MDL Number: MFCD00792904 InChI Key: JTZJMDRBZZVNSP-UHFFFAOYSA-N Synonym: samarium 2,4-pentanedionate,samarium iii acetylacetonate hydrate,samarium iii 2,4-pentanedionate hydrate,samarium iii acetylacetonate hydrate trace metals basis,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate PubChem CID: 16213768 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate SMILES: [Sm+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 16213768 |
|---|---|
| CAS | 64438-53-5 |
| Molecular Weight (g/mol) | 447.69 |
| MDL Number | MFCD00792904 |
| SMILES | [Sm+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | samarium 2,4-pentanedionate,samarium iii acetylacetonate hydrate,samarium iii 2,4-pentanedionate hydrate,samarium iii acetylacetonate hydrate trace metals basis,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate |
| InChI Key | JTZJMDRBZZVNSP-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6Sm |
Erbium(III) chloride, ultra dry, 99.9% (REO)
CAS: 10138-41-7 Molecular Formula: Cl3Er Molecular Weight (g/mol): 273.609 MDL Number: MFCD00010989 InChI Key: HDGGAKOVUDZYES-UHFFFAOYSA-K Synonym: erbium chloride,erbium trichloride,erbium chloride ercl3,ercl3,erbium iii chloride, anhydrous,erbium iii chloride, ultra dry,erbium iii chloride hexahydrate,erbium iii chloride, anhydrous, ?ercl3,erbium iii chloride, anhydrous, powder trace metals basis,erbium iii chloride, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 66277 IUPAC Name: trichloroerbium SMILES: Cl[Er](Cl)Cl
| PubChem CID | 66277 |
|---|---|
| CAS | 10138-41-7 |
| Molecular Weight (g/mol) | 273.609 |
| MDL Number | MFCD00010989 |
| SMILES | Cl[Er](Cl)Cl |
| Synonym | erbium chloride,erbium trichloride,erbium chloride ercl3,ercl3,erbium iii chloride, anhydrous,erbium iii chloride, ultra dry,erbium iii chloride hexahydrate,erbium iii chloride, anhydrous, ?ercl3,erbium iii chloride, anhydrous, powder trace metals basis,erbium iii chloride, anhydrous, beads,-10 mesh trace metals basis |
| IUPAC Name | trichloroerbium |
| InChI Key | HDGGAKOVUDZYES-UHFFFAOYSA-K |
| Molecular Formula | Cl3Er |
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 |
Europium(III) oxalate hydrate, 99.9% (REO)
CAS: 152864-32-9 Molecular Formula: C6Eu2O12 Molecular Weight (g/mol): 567.98 MDL Number: MFCD00150143 InChI Key: PVDYMOCCGHXJAK-UHFFFAOYSA-H Synonym: europium iii oxalate hydrate,c6eu2o12.h2o,ethanedioic acid europium salt hydrate,bis 4,5-dioxo-1,3-dioxa-2-europacyclopentan-2-yl oxalate hydrate PubChem CID: 71310234 IUPAC Name: dieuropium(3+) trioxalate SMILES: [Eu+3].[Eu+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| PubChem CID | 71310234 |
|---|---|
| CAS | 152864-32-9 |
| Molecular Weight (g/mol) | 567.98 |
| MDL Number | MFCD00150143 |
| SMILES | [Eu+3].[Eu+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | europium iii oxalate hydrate,c6eu2o12.h2o,ethanedioic acid europium salt hydrate,bis 4,5-dioxo-1,3-dioxa-2-europacyclopentan-2-yl oxalate hydrate |
| IUPAC Name | dieuropium(3+) trioxalate |
| InChI Key | PVDYMOCCGHXJAK-UHFFFAOYSA-H |
| Molecular Formula | C6Eu2O12 |
Praseodymium(III) nitrate pentahydrate, 99.9%, (trace metal basis)
CAS: 14483-17-1 Molecular Formula: N3O9Pr·5H2O Molecular Weight (g/mol): 417 MDL Number: MFCD00149825
| CAS | 14483-17-1 |
|---|---|
| Molecular Weight (g/mol) | 417 |
| MDL Number | MFCD00149825 |
| Molecular Formula | N3O9Pr·5H2O |
Europium(III) trifluoroacetate hydrate, 99.9% (metals basis), Thermo Scientific™
Molecular Formula: Eu(OOCCF3)3·xH2O MDL Number: MFCD05663782
| MDL Number | MFCD05663782 |
|---|---|
| Molecular Formula | Eu(OOCCF3)3·xH2O |
Gadolinium(III) perchlorate hexahydrate, 50% w/w aq. soln., Reagent Grade
CAS: 14017-52-8 MDL Number: MFCD00150239 Synonym: gadolinium perchlorate,gadolinium iii perchlorate,acmc-20aku7,gadolinium iii perchlorate solution,gadolinium 3+ triperchlorate,gadolinium perchlorate, crystalline hydrate,,gadolinium iii perchlorate solution, 40 wt. % in h2o
| CAS | 14017-52-8 |
|---|---|
| MDL Number | MFCD00150239 |
| Synonym | gadolinium perchlorate,gadolinium iii perchlorate,acmc-20aku7,gadolinium iii perchlorate solution,gadolinium 3+ triperchlorate,gadolinium perchlorate, crystalline hydrate,,gadolinium iii perchlorate solution, 40 wt. % in h2o |
Cerium(III) carbonate hydrate, REacton™, 99.999% (REO)
CAS: 54451-25-1 Molecular Formula: C3Ce2O9 Molecular Weight (g/mol): 460.26 MDL Number: MFCD00149635 InChI Key: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 IUPAC Name: dicerium(3+) tricarbonate SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 16212049 |
|---|---|
| CAS | 54451-25-1 |
| Molecular Weight (g/mol) | 460.26 |
| MDL Number | MFCD00149635 |
| SMILES | [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo |
| IUPAC Name | dicerium(3+) tricarbonate |
| InChI Key | GHLITDDQOMIBFS-UHFFFAOYSA-H |
| Molecular Formula | C3Ce2O9 |
Ytterbium(III) chloride hydrate, REacton™, 99.99% (REO)
CAS: 19423-87-1 Molecular Formula: Cl3Yb Molecular Weight (g/mol): 279.40 MDL Number: MFCD00149885 InChI Key: CKLHRQNQYIJFFX-UHFFFAOYSA-K Synonym: ytterbium iii chloride hydrate,acmc-1bo6s,ytterbium 3+ ion hydrate trichloride,ytterbium 3+ chloride-water 1/3/1 PubChem CID: 71317291 IUPAC Name: ytterbium(3+);trichloride;hydrate SMILES: [Cl-].[Cl-].[Cl-].[Yb+3]
| PubChem CID | 71317291 |
|---|---|
| CAS | 19423-87-1 |
| Molecular Weight (g/mol) | 279.40 |
| MDL Number | MFCD00149885 |
| SMILES | [Cl-].[Cl-].[Cl-].[Yb+3] |
| Synonym | ytterbium iii chloride hydrate,acmc-1bo6s,ytterbium 3+ ion hydrate trichloride,ytterbium 3+ chloride-water 1/3/1 |
| IUPAC Name | ytterbium(3+);trichloride;hydrate |
| InChI Key | CKLHRQNQYIJFFX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Yb |
Praseodymium(III, IV) oxide, 99.9% (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 |
Holmium(III) oxide, 99.9% (REO)
CAS: 12055-62-8 Molecular Formula: Ho2O3 Molecular Weight (g/mol): 377.86 MDL Number: MFCD00011053 InChI Key: OWCYYNSBGXMRQN-UHFFFAOYSA-N IUPAC Name: diholmium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ho+3].[Ho+3]
| CAS | 12055-62-8 |
|---|---|
| Molecular Weight (g/mol) | 377.86 |
| MDL Number | MFCD00011053 |
| SMILES | [O--].[O--].[O--].[Ho+3].[Ho+3] |
| IUPAC Name | diholmium(3+) trioxidandiide |
| InChI Key | OWCYYNSBGXMRQN-UHFFFAOYSA-N |
| Molecular Formula | Ho2O3 |
Cerium(IV) sulfate hydrate, 98%
CAS: 95838-16-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 PubChem CID: 20223355 SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 20223355 |
|---|---|
| CAS | 95838-16-7 |
| Molecular Weight (g/mol) | 332.23 |
| MDL Number | MFCD00148852 |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Cerium(IV) oxide, 99.9%, (trace metal basis)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.12 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) | 172.12 |
| 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 |
Lutetium(III) fluoride, 99.9% (metals basis)
CAS: 13760-81-1 Molecular Formula: LuF3 MDL Number: MFCD00016191
| CAS | 13760-81-1 |
|---|---|
| MDL Number | MFCD00016191 |
| Molecular Formula | LuF3 |
Gadolinium(III) hydroxide hydrate, 99.9% (REO)
CAS: 100634-91-1 Molecular Formula: GdH3O3 Molecular Weight (g/mol): 208.27 MDL Number: MFCD00049930 InChI Key: ILCLBMDYDXDUJO-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Gd+3]
| CAS | 100634-91-1 |
|---|---|
| Molecular Weight (g/mol) | 208.27 |
| MDL Number | MFCD00049930 |
| SMILES | [OH-].[OH-].[OH-].[Gd+3] |
| IUPAC Name | gadolinium(3+) trihydroxide |
| InChI Key | ILCLBMDYDXDUJO-UHFFFAOYSA-K |
| Molecular Formula | GdH3O3 |