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Filtered Search Results
| MDL Number | MFCD00149883 |
|---|
Ytterbium(III) chloride hydrate, REacton™, 99.9% (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 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 |
| InChI Key | CKLHRQNQYIJFFX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Yb |
Samarium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 10361-82-7 Molecular Formula: Cl3Sm Molecular Weight (g/mol): 256.71 MDL Number: MFCD00011235 InChI Key: BHXBZLPMVFUQBQ-UHFFFAOYSA-K IUPAC Name: samarium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sm+3]
| CAS | 10361-82-7 |
|---|---|
| Molecular Weight (g/mol) | 256.71 |
| MDL Number | MFCD00011235 |
| SMILES | [Cl-].[Cl-].[Cl-].[Sm+3] |
| IUPAC Name | samarium(3+) trichloride |
| InChI Key | BHXBZLPMVFUQBQ-UHFFFAOYSA-K |
| Molecular Formula | Cl3Sm |
Europium(III) chloride hydrate, REacton™, 99.9% (REO)
Molecular Formula: EuCl3·xH2O MDL Number: MFCD00010994
| MDL Number | MFCD00010994 |
|---|---|
| Molecular Formula | EuCl3·xH2O |
Lutetium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 207500-05-8 Molecular Formula: C6H9LuO6 Molecular Weight (g/mol): 352.10 MDL Number: MFCD00211310 InChI Key: YMPHWTSLMNFNFB-UHFFFAOYSA-K IUPAC Name: lutetium(3+) triacetate SMILES: [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 207500-05-8 |
|---|---|
| Molecular Weight (g/mol) | 352.10 |
| MDL Number | MFCD00211310 |
| SMILES | [Lu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | lutetium(3+) triacetate |
| InChI Key | YMPHWTSLMNFNFB-UHFFFAOYSA-K |
| Molecular Formula | C6H9LuO6 |
Cerium(IV) sulfate, 95%
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 |
Cerium(III) fluoride, anhydrous, 99.9% (REO)
CAS: 7758-88-5 Molecular Formula: CeF3 Molecular Weight (g/mol): 197.111 MDL Number: MFCD00010932 InChI Key: QCCDYNYSHILRDG-UHFFFAOYSA-K Synonym: cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs PubChem CID: 24457 IUPAC Name: cerium(3+);trifluoride SMILES: [F-].[F-].[F-].[Ce+3]
| PubChem CID | 24457 |
|---|---|
| CAS | 7758-88-5 |
| Molecular Weight (g/mol) | 197.111 |
| MDL Number | MFCD00010932 |
| SMILES | [F-].[F-].[F-].[Ce+3] |
| Synonym | cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs |
| IUPAC Name | cerium(3+);trifluoride |
| InChI Key | QCCDYNYSHILRDG-UHFFFAOYSA-K |
| Molecular Formula | CeF3 |
Gadolinium(III) acetate hydrate, 99.9% (REO)
CAS: 100587-93-7 Molecular Formula: C6H9GdO6 Molecular Weight (g/mol): 334.38 MDL Number: MFCD00150116 InChI Key: LYQGMALGKYWNIU-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) triacetate SMILES: [Gd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 100587-93-7 |
|---|---|
| Molecular Weight (g/mol) | 334.38 |
| MDL Number | MFCD00150116 |
| SMILES | [Gd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | gadolinium(3+) triacetate |
| InChI Key | LYQGMALGKYWNIU-UHFFFAOYSA-K |
| Molecular Formula | C6H9GdO6 |
Praseodymium(III) nitrate hexahydrate, REacton™, 99.99% (REO)
CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 MDL Number: MFCD00149826 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonym: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate PubChem CID: 204170 IUPAC Name: praseodymium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 204170 |
|---|---|
| CAS | 15878-77-0 |
| Molecular Weight (g/mol) | 435.01 |
| MDL Number | MFCD00149826 |
| SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate |
| IUPAC Name | praseodymium(3+);trinitrate;hexahydrate |
| InChI Key | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Pr |
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 |
Cerium(III) bromide, ultra dry, 99.9% (REO)
CAS: 14457-87-5 Molecular Formula: Br3Ce Molecular Weight (g/mol): 379.83 MDL Number: MFCD00016004 InChI Key: MOOUSOJAOQPDEH-UHFFFAOYSA-K Synonym: Cerium tribromide; Cerous bromide IUPAC Name: cerium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Ce+3]
| CAS | 14457-87-5 |
|---|---|
| Molecular Weight (g/mol) | 379.83 |
| MDL Number | MFCD00016004 |
| SMILES | [Br-].[Br-].[Br-].[Ce+3] |
| Synonym | Cerium tribromide; Cerous bromide |
| IUPAC Name | cerium(3+) tribromide |
| InChI Key | MOOUSOJAOQPDEH-UHFFFAOYSA-K |
| Molecular Formula | Br3Ce |
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 |
Erbium(III) chloride hydrate, REacton™, 99.99% (REO)
CAS: 19423-85-9 Molecular Formula: Cl3Er Molecular Weight (g/mol): 273.61 MDL Number: MFCD00010989 InChI Key: HDGGAKOVUDZYES-UHFFFAOYSA-K IUPAC Name: erbium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Er+3]
| CAS | 19423-85-9 |
|---|---|
| Molecular Weight (g/mol) | 273.61 |
| MDL Number | MFCD00010989 |
| SMILES | [Cl-].[Cl-].[Cl-].[Er+3] |
| IUPAC Name | erbium(3+) trichloride |
| InChI Key | HDGGAKOVUDZYES-UHFFFAOYSA-K |
| Molecular Formula | Cl3Er |
Neodymium(III) bromide hydrate, REacton™, 99.9% (REO)
CAS: 29843-90-1 Molecular Formula: Br3Nd Molecular Weight (g/mol): 383.95 MDL Number: MFCD00748137 InChI Key: LBWLQVSRPJHLEY-UHFFFAOYSA-K IUPAC Name: neodymium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Nd+3]
| CAS | 29843-90-1 |
|---|---|
| Molecular Weight (g/mol) | 383.95 |
| MDL Number | MFCD00748137 |
| SMILES | [Br-].[Br-].[Br-].[Nd+3] |
| IUPAC Name | neodymium(3+) tribromide |
| InChI Key | LBWLQVSRPJHLEY-UHFFFAOYSA-K |
| Molecular Formula | Br3Nd |
Europium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 100587-95-9 Molecular Formula: EuN3O9 Molecular Weight (g/mol): 337.98 MDL Number: MFCD00149700 InChI Key: GAGGCOKRLXYWIV-UHFFFAOYSA-N Synonym: europium iii nitrate hydrate,acmc-1c6y6,eu.3no3.h2o,europium trinitrate monohydrate,europium 3+ hydrate trinitrate,europium 3+ ion hydrate trinitrate,nitric acid,europium 3+ salt, hydrate 9ci PubChem CID: 57346089 SMILES: [Eu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 57346089 |
|---|---|
| CAS | 100587-95-9 |
| Molecular Weight (g/mol) | 337.98 |
| MDL Number | MFCD00149700 |
| SMILES | [Eu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | europium iii nitrate hydrate,acmc-1c6y6,eu.3no3.h2o,europium trinitrate monohydrate,europium 3+ hydrate trinitrate,europium 3+ ion hydrate trinitrate,nitric acid,europium 3+ salt, hydrate 9ci |
| InChI Key | GAGGCOKRLXYWIV-UHFFFAOYSA-N |
| Molecular Formula | EuN3O9 |