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Filtered Search Results
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 |
Cerium(IV) ammonium nitrate, 98+%
CAS: 16774-21-3 Molecular Formula: H8CeN8O18 MDL Number: MFCD00151121 Synonym: Ammonium cerium(IV) nitrate; CAN
| CAS | 16774-21-3 |
|---|---|
| MDL Number | MFCD00151121 |
| Synonym | Ammonium cerium(IV) nitrate; CAN |
| Molecular Formula | H8CeN8O18 |
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 |
Gadolinium(III) chloride, 99.9%, (trace metal basis), anhydrous
CAS: 10138-52-0 Molecular Formula: Cl3Gd Molecular Weight (g/mol): 263.61 MDL Number: MFCD00011024 InChI Key: MEANOSLIBWSCIT-UHFFFAOYSA-K Synonym: gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 PubChem CID: 61486 ChEBI: CHEBI:37288 IUPAC Name: trichlorogadolinium SMILES: Cl[Gd](Cl)Cl
| PubChem CID | 61486 |
|---|---|
| CAS | 10138-52-0 |
| Molecular Weight (g/mol) | 263.61 |
| ChEBI | CHEBI:37288 |
| MDL Number | MFCD00011024 |
| SMILES | Cl[Gd](Cl)Cl |
| Synonym | gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 |
| IUPAC Name | trichlorogadolinium |
| InChI Key | MEANOSLIBWSCIT-UHFFFAOYSA-K |
| Molecular Formula | Cl3Gd |
Cerium(IV) oxide, 99.5% (REO)
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 |
Cerium(III) oxalate hydrate, REacton™, 99.9% (REO)
CAS: 15750-47-7 Molecular Formula: C6Ce2O12 Molecular Weight (g/mol): 544.29 MDL Number: MFCD00013082 InChI Key: ZMZNLKYXLARXFY-UHFFFAOYSA-H Synonym: cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate PubChem CID: 91998046 SMILES: [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| PubChem CID | 91998046 |
|---|---|
| CAS | 15750-47-7 |
| Molecular Weight (g/mol) | 544.29 |
| MDL Number | MFCD00013082 |
| SMILES | [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate |
| InChI Key | ZMZNLKYXLARXFY-UHFFFAOYSA-H |
| Molecular Formula | C6Ce2O12 |
Lutetium(III) oxide, 99.9% (REO), Thermo Scientific™
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 |
Thulium(III) trifluoromethanesulfonate, 98%
CAS: 141478-68-4 Molecular Formula: C3F9O9S3Tm Molecular Weight (g/mol): 616.124 MDL Number: MFCD00209617 InChI Key: PBASUZORNBYVFM-UHFFFAOYSA-K Synonym: thulium iii trifluoromethanesulfonate,thulium iii triflate,trifluoromethanesulfonic acid thulium iii salt,thulium triflate,tm otf 3,acmc-1c8m6,thulium 3+ tritriflate,thulium 3+ ; trifluoromethanesulfonate,thulium trifluoromethanesulfonate,thulium iii tris trifluoromethanesulfonate PubChem CID: 2733936 IUPAC Name: thulium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Tm+3]
| PubChem CID | 2733936 |
|---|---|
| CAS | 141478-68-4 |
| Molecular Weight (g/mol) | 616.124 |
| MDL Number | MFCD00209617 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Tm+3] |
| Synonym | thulium iii trifluoromethanesulfonate,thulium iii triflate,trifluoromethanesulfonic acid thulium iii salt,thulium triflate,tm otf 3,acmc-1c8m6,thulium 3+ tritriflate,thulium 3+ ; trifluoromethanesulfonate,thulium trifluoromethanesulfonate,thulium iii tris trifluoromethanesulfonate |
| IUPAC Name | thulium(3+);trifluoromethanesulfonate |
| InChI Key | PBASUZORNBYVFM-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Tm |
Erbium(III) perchlorate hexahydrate, 50% w/w in aq. soln., Reagent Grade
CAS: 14692-15-0 Molecular Formula: Cl3ErH12O18 Molecular Weight (g/mol): 573.687 MDL Number: MFCD00150232 InChI Key: JZRNHNTYRRYOCR-UHFFFAOYSA-K Synonym: erbium iii perchlorate hexahydrate,erbium perchlorate-water 1/3/6,erbium iii perchlorate hexahydrate w/w in aqueous solution, reagent grade PubChem CID: 20038200 IUPAC Name: erbium(3+);triperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]
| PubChem CID | 20038200 |
|---|---|
| CAS | 14692-15-0 |
| Molecular Weight (g/mol) | 573.687 |
| MDL Number | MFCD00150232 |
| SMILES | O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3] |
| Synonym | erbium iii perchlorate hexahydrate,erbium perchlorate-water 1/3/6,erbium iii perchlorate hexahydrate w/w in aqueous solution, reagent grade |
| IUPAC Name | erbium(3+);triperchlorate;hexahydrate |
| InChI Key | JZRNHNTYRRYOCR-UHFFFAOYSA-K |
| Molecular Formula | Cl3ErH12O18 |
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 |
Cerium(III) sulfide, 99.9% (metals basis)
CAS: 12014-93-6 Molecular Formula: Ce2S3 Molecular Weight (g/mol): 376.41 MDL Number: MFCD00016007 InChI Key: MMXSKTNPRXHINM-UHFFFAOYSA-N Synonym: cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide PubChem CID: 159394 SMILES: [S--].[S--].[S--].[Ce+3].[Ce+3]
| PubChem CID | 159394 |
|---|---|
| CAS | 12014-93-6 |
| Molecular Weight (g/mol) | 376.41 |
| MDL Number | MFCD00016007 |
| SMILES | [S--].[S--].[S--].[Ce+3].[Ce+3] |
| Synonym | cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide |
| InChI Key | MMXSKTNPRXHINM-UHFFFAOYSA-N |
| Molecular Formula | Ce2S3 |
Cerium(III) nitrate hexahydrate, 99.5%
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 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 |
| InChI Key | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
| Molecular Formula | CeH12N3O15 |
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 |
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 |