Lanthanide Salts
Lanthanide Salts
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Filtered Search Results
Cerium(IV) sulfate solution 0.1, (0.1N), NIST standard solution ready to use, for volumetric analysis, Fisher Chemical™
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 |
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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(IV) sulfate tetrahydrate, 98+%, Thermo Scientific Chemicals
CAS: 10294-42-5 Molecular Formula: CeO8S2·4H2O Molecular Weight (g/mol): 404.29 MDL Number: MFCD00149427 InChI Key: MEXSQFDSPVYJOM-UHFFFAOYSA-J Synonym: cerium iv sulfate tetrahydrate,ceric sulfate tetrahydrate,unii-6sax34b8je,6sax34b8je,acmc-20ecws,ceric sulphate tetrahydrate,ksc493s0d,aronis24302,sulfuric acid, cerium 4+ salt 2:1 , tetrahydrate,cerium iv sulfate hydrate PubChem CID: 22723557 IUPAC Name: cerium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]
PubChem CID | 22723557 |
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CAS | 10294-42-5 |
Molecular Weight (g/mol) | 404.29 |
MDL Number | MFCD00149427 |
SMILES | O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4] |
Synonym | cerium iv sulfate tetrahydrate,ceric sulfate tetrahydrate,unii-6sax34b8je,6sax34b8je,acmc-20ecws,ceric sulphate tetrahydrate,ksc493s0d,aronis24302,sulfuric acid, cerium 4+ salt 2:1 , tetrahydrate,cerium iv sulfate hydrate |
IUPAC Name | cerium(4+);disulfate;tetrahydrate |
InChI Key | MEXSQFDSPVYJOM-UHFFFAOYSA-J |
Molecular Formula | CeO8S2·4H2O |
Erbium(III) nitrate pentahydrate, 99.9%, (trace metal basis), Thermo Scientific Chemicals
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 |
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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 |
Terbium(III) nitrate hexahydrate, 99.99+%, (trace metal basis), Thermo Scientific Chemicals
CAS: 13451-19-9 Molecular Formula: H12N3O15Tb Molecular Weight (g/mol): 453.03 MDL Number: MFCD00799162,MFCD00149868 InChI Key: UTCARTSNNKGRTD-UHFFFAOYSA-N Synonym: terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton PubChem CID: 202879 IUPAC Name: terbium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 202879 |
---|---|
CAS | 13451-19-9 |
Molecular Weight (g/mol) | 453.03 |
MDL Number | MFCD00799162,MFCD00149868 |
SMILES | O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton |
IUPAC Name | terbium(3+);trinitrate;hexahydrate |
InChI Key | UTCARTSNNKGRTD-UHFFFAOYSA-N |
Molecular Formula | H12N3O15Tb |
CAS | 10035-01-5 |
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Terbium(III) nitrate hydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 10043-27-3 Molecular Formula: N3O9Tb Molecular Weight (g/mol): 344.94 MDL Number: MFCD00011257 InChI Key: YJVUGDIORBKPLC-UHFFFAOYSA-N IUPAC Name: terbium(3+) trinitrate SMILES: [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
CAS | 10043-27-3 |
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Molecular Weight (g/mol) | 344.94 |
MDL Number | MFCD00011257 |
SMILES | [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | terbium(3+) trinitrate |
InChI Key | YJVUGDIORBKPLC-UHFFFAOYSA-N |
Molecular Formula | N3O9Tb |
Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis), Thermo Scientific Chemicals
CAS: 19598-90-4 Molecular Formula: GdN3O9·6H2O Molecular Weight (g/mol): 451.4 MDL Number: MFCD00149728 InChI Key: XWFVFZQEDMDSET-UHFFFAOYSA-N Synonym: gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis PubChem CID: 209258 IUPAC Name: gadolinium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]
PubChem CID | 209258 |
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CAS | 19598-90-4 |
Molecular Weight (g/mol) | 451.4 |
MDL Number | MFCD00149728 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3] |
Synonym | gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis |
IUPAC Name | gadolinium(3+);trinitrate;hexahydrate |
InChI Key | XWFVFZQEDMDSET-UHFFFAOYSA-N |
Molecular Formula | GdN3O9·6H2O |
Cerium(III) nitrate hexahydrate, 99.5%, Thermo Scientific Chemicals
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 |
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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 |
Lutetium(III) nitrate hydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 100641-16-5 Molecular Formula: LuN3O9 Molecular Weight (g/mol): 360.98 MDL Number: MFCD00150421 InChI Key: APRNQTOXCXOSHO-UHFFFAOYSA-N Synonym: lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate PubChem CID: 16212852 IUPAC Name: lutetium(3+);trinitrate;hydrate SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 16212852 |
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CAS | 100641-16-5 |
Molecular Weight (g/mol) | 360.98 |
MDL Number | MFCD00150421 |
SMILES | [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate |
IUPAC Name | lutetium(3+);trinitrate;hydrate |
InChI Key | APRNQTOXCXOSHO-UHFFFAOYSA-N |
Molecular Formula | LuN3O9 |
Ammonium cerium(IV) sulfate dihydrate, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 10378-47-9 Molecular Formula: H16CeN4O16S4·2H2O Molecular Weight (g/mol): 632.54 MDL Number: MFCD00149417 Synonym: Ceric ammonium sulfate
CAS | 10378-47-9 |
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Molecular Weight (g/mol) | 632.54 |
MDL Number | MFCD00149417 |
Synonym | Ceric ammonium sulfate |
Molecular Formula | H16CeN4O16S4·2H2O |
Gadolinium(III) iodide, ultra dry, 99.99% (REO), Thermo Scientific Chemicals
CAS: 13572-98-0 Molecular Formula: GdI3 Molecular Weight (g/mol): 537.96 MDL Number: MFCD00016114 InChI Key: IZZTUGMCLUGNPM-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) triiodide SMILES: [I-].[I-].[I-].[Gd+3]
CAS | 13572-98-0 |
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Molecular Weight (g/mol) | 537.96 |
MDL Number | MFCD00016114 |
SMILES | [I-].[I-].[I-].[Gd+3] |
IUPAC Name | gadolinium(3+) triiodide |
InChI Key | IZZTUGMCLUGNPM-UHFFFAOYSA-K |
Molecular Formula | GdI3 |
Praseodymium(III) chloride hydrate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 19423-77-9 Molecular Formula: Cl3Pr Molecular Weight (g/mol): 247.26 MDL Number: MFCD00149828 InChI Key: LHBNLZDGIPPZLL-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Pr+3]
CAS | 19423-77-9 |
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Molecular Weight (g/mol) | 247.26 |
MDL Number | MFCD00149828 |
SMILES | [Cl-].[Cl-].[Cl-].[Pr+3] |
IUPAC Name | praseodymium(3+) trichloride |
InChI Key | LHBNLZDGIPPZLL-UHFFFAOYSA-K |
Molecular Formula | Cl3Pr |
Holmium(III) chloride hexahydrate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 14914-84-2 Molecular Formula: Cl3H12HoO6 Molecular Weight (g/mol): 379.37 MDL Number: MFCD00149739 InChI Key: BUQFCXABQYNXLP-UHFFFAOYSA-K PubChem CID: 16211475 SMILES: O.O.O.O.O.O.Cl[Ho](Cl)Cl
PubChem CID | 16211475 |
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CAS | 14914-84-2 |
Molecular Weight (g/mol) | 379.37 |
MDL Number | MFCD00149739 |
SMILES | O.O.O.O.O.O.Cl[Ho](Cl)Cl |
InChI Key | BUQFCXABQYNXLP-UHFFFAOYSA-K |
Molecular Formula | Cl3H12HoO6 |