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Filtered Search Results
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 |
| MDL Number | MFCD00049571 |
|---|
Terbium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13708-63-9 Molecular Formula: F3Tb Molecular Weight (g/mol): 215.92 MDL Number: MFCD00049572 InChI Key: LKNRQYTYDPPUOX-UHFFFAOYSA-K IUPAC Name: terbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Tb+3]
| CAS | 13708-63-9 |
|---|---|
| Molecular Weight (g/mol) | 215.92 |
| MDL Number | MFCD00049572 |
| SMILES | [F-].[F-].[F-].[Tb+3] |
| IUPAC Name | terbium(3+) trifluoride |
| InChI Key | LKNRQYTYDPPUOX-UHFFFAOYSA-K |
| Molecular Formula | F3Tb |
Gadolinium boride, 99.5% (metals basis)
CAS: 12008-06-9 Molecular Formula: B6Gd Molecular Weight (g/mol): 222.11 MDL Number: MFCD00049942 InChI Key: FYKPSYVUFHLGOY-UHFFFAOYSA-N Synonym: gadolinium boride,gadolinium boride, gdb6,gadolinium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide,gadolinium 2+ ion pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide PubChem CID: 25021694 IUPAC Name: gadolinium(2+) pentacyclo[3.1.0.0¹,³.0²,⁴.0⁴,⁶]hexaborane-1,4-diuide SMILES: [Gd++].B12B3[B-]11B4B1[B-]234
| PubChem CID | 25021694 |
|---|---|
| CAS | 12008-06-9 |
| Molecular Weight (g/mol) | 222.11 |
| MDL Number | MFCD00049942 |
| SMILES | [Gd++].B12B3[B-]11B4B1[B-]234 |
| Synonym | gadolinium boride,gadolinium boride, gdb6,gadolinium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide,gadolinium 2+ ion pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide |
| IUPAC Name | gadolinium(2+) pentacyclo[3.1.0.0¹,³.0²,⁴.0⁴,⁶]hexaborane-1,4-diuide |
| InChI Key | FYKPSYVUFHLGOY-UHFFFAOYSA-N |
| Molecular Formula | B6Gd |
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 |
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 |
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 |
Europium(III) sulfate octahydrate, 99.9% (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 |
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 |
Dysprosium(III) acetate tetrahydrate, REacton™, 99.99% (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 |
Praseodymium(III) carbonate octahydrate, 99.9% (REO)
CAS: 14948-62-0 Molecular Formula: C3H16O17Pr2 Molecular Weight (g/mol): 605.959 MDL Number: MFCD00211307 InChI Key: SEHQEMTYQGRHIC-UHFFFAOYSA-H Synonym: praseodymium carbonate octahydrate,3co3.2pr.8h2o,praseodymium carbonate,praseodymium carbonate-water 2/3/8,dipraseodymium 3+ ion octahydrate trico3,praseodymium iii carbonate octahydrate, reacton,dipraseodymium 3+ octahydrate tricarbonate PubChem CID: 25022096 IUPAC Name: praseodymium(3+);tricarbonate;octahydrate SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3]
| PubChem CID | 25022096 |
|---|---|
| CAS | 14948-62-0 |
| Molecular Weight (g/mol) | 605.959 |
| MDL Number | MFCD00211307 |
| SMILES | C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3] |
| Synonym | praseodymium carbonate octahydrate,3co3.2pr.8h2o,praseodymium carbonate,praseodymium carbonate-water 2/3/8,dipraseodymium 3+ ion octahydrate trico3,praseodymium iii carbonate octahydrate, reacton,dipraseodymium 3+ octahydrate tricarbonate |
| IUPAC Name | praseodymium(3+);tricarbonate;octahydrate |
| InChI Key | SEHQEMTYQGRHIC-UHFFFAOYSA-H |
| Molecular Formula | C3H16O17Pr2 |
Europium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13765-25-8 Molecular Formula: EuF3 Molecular Weight (g/mol): 208.96 MDL Number: MFCD00010998 InChI Key: HPNURIVGONRLQI-UHFFFAOYSA-K Synonym: europium fluoride,europium iii fluoride,acmc-20akvp,europium 3+ ion trifluoride,europium iii fluoride, anhydrous trace rare earth metals basis 1g IUPAC Name: europium(3+) trifluoride SMILES: [F-].[F-].[F-].[Eu+3]
| CAS | 13765-25-8 |
|---|---|
| Molecular Weight (g/mol) | 208.96 |
| MDL Number | MFCD00010998 |
| SMILES | [F-].[F-].[F-].[Eu+3] |
| Synonym | europium fluoride,europium iii fluoride,acmc-20akvp,europium 3+ ion trifluoride,europium iii fluoride, anhydrous trace rare earth metals basis 1g |
| IUPAC Name | europium(3+) trifluoride |
| InChI Key | HPNURIVGONRLQI-UHFFFAOYSA-K |
| Molecular Formula | EuF3 |
Europium(III) chloride hydrate, REacton™, 99.99% (REO)
Molecular Formula: EuCl3·xH2O MDL Number: MFCD00010994
| MDL Number | MFCD00010994 |
|---|---|
| Molecular Formula | EuCl3·xH2O |
Cerium(III) chloride heptahydrate, 99%
CAS: 18618-55-8 Molecular Formula: CeCl3·7H2O MDL Number: MFCD00149634 Synonym: Cerous chloride heptahydrate
| CAS | 18618-55-8 |
|---|---|
| MDL Number | MFCD00149634 |
| Synonym | Cerous chloride heptahydrate |
| Molecular Formula | CeCl3·7H2O |
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 |