Lanthanide Salts
Lanthanide Salts
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Résultats de la recherche filtrée
Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical
CAS: 17106-39-7 Formule moléculaire: CeO8S2 Poids moléculaire (g/mol): 332.23 Numéro MDL: MFCD00148852 Clé InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonyme: 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 CID PubChem: 159684 Nom IUPAC: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 332.23 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00148852 |
CAS | 17106-39-7 |
CID PubChem | 159684 |
Nom IUPAC | λ⁴-cerium(4+) disulfate |
Clé InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Formule moléculaire | CeO8S2 |
Gadolinium(III) oxide, 99.9%, (trace metal basis), Thermo Scientific Chemicals
CAS: 12064-62-9 Formule moléculaire: Gd2O3 Poids moléculaire (g/mol): 362.50 Numéro MDL: MFCD00011026 Clé InChI: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonyme: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide CID PubChem: 159427 SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]
Poids moléculaire (g/mol) | 362.50 |
---|---|
Synonyme | gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide |
Numéro MDL | MFCD00011026 |
CAS | 12064-62-9 |
CID PubChem | 159427 |
Clé InChI | CMIHHWBVHJVIGI-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Gd+3].[Gd+3] |
Formule moléculaire | Gd2O3 |
Lutetium(III) oxide, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 12032-20-1 Formule moléculaire: Lu2O3 Poids moléculaire (g/mol): 397.93 Numéro MDL: MFCD00011100 Clé InChI: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonyme: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ Nom IUPAC: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
Poids moléculaire (g/mol) | 397.93 |
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Synonyme | lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ |
Numéro MDL | MFCD00011100 |
CAS | 12032-20-1 |
Nom IUPAC | dilutetium(3+) trioxidandiide |
Clé InChI | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
Formule moléculaire | Lu2O3 |
Holmium(III) oxide, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 12055-62-8 Formule moléculaire: Ho2O3 Poids moléculaire (g/mol): 377.86 Numéro MDL: MFCD00011053 Clé InChI: OWCYYNSBGXMRQN-UHFFFAOYSA-N Nom IUPAC: diholmium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ho+3].[Ho+3]
Poids moléculaire (g/mol) | 377.86 |
---|---|
Numéro MDL | MFCD00011053 |
CAS | 12055-62-8 |
Nom IUPAC | diholmium(3+) trioxidandiide |
Clé InChI | OWCYYNSBGXMRQN-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Ho+3].[Ho+3] |
Formule moléculaire | Ho2O3 |
Praseodymium(III, IV) oxide, 99.9% (REO), Thermo Scientific Chemicals
CAS: 12037-29-5 Formule moléculaire: O11Pr6 Poids moléculaire (g/mol): 1021.44 Numéro MDL: MFCD00011178 Clé InChI: HPZIIFVSYNLWNX-UHFFFAOYSA-N Nom IUPAC: 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]
Poids moléculaire (g/mol) | 1021.44 |
---|---|
Numéro MDL | MFCD00011178 |
CAS | 12037-29-5 |
Nom IUPAC | hexapraseodymium(3+) undecaoxidandiide |
Clé InChI | HPZIIFVSYNLWNX-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3] |
Formule moléculaire | O11Pr6 |
Erbium(III) oxide, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 12061-16-4 Formule moléculaire: Er2O3 Poids moléculaire (g/mol): 382.52 Numéro MDL: MFCD00010991 Clé InChI: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N Nom IUPAC: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]
Poids moléculaire (g/mol) | 382.52 |
---|---|
Numéro MDL | MFCD00010991 |
CAS | 12061-16-4 |
Nom IUPAC | dierbium(3+) trioxidandiide |
Clé InChI | ZXGIFJXRQHZCGJ-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Er+3].[Er+3] |
Formule moléculaire | Er2O3 |
Praseodymium(III) oxide, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 12036-32-7 Formule moléculaire: O3Pr2 Poids moléculaire (g/mol): 329.812 Numéro MDL: MFCD00011178 Clé InChI: MMKQUGHLEMYQSG-UHFFFAOYSA-N Synonyme: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g CID PubChem: 165911 Nom IUPAC: oxygen(2-);praseodymium(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
Poids moléculaire (g/mol) | 329.812 |
---|---|
Synonyme | dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g |
Numéro MDL | MFCD00011178 |
CAS | 12036-32-7 |
CID PubChem | 165911 |
Nom IUPAC | oxygen(2-);praseodymium(3+) |
Clé InChI | MMKQUGHLEMYQSG-UHFFFAOYSA-N |
SMILES | [O-2].[O-2].[O-2].[Pr+3].[Pr+3] |
Formule moléculaire | O3Pr2 |
Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis), Thermo Scientific Chemicals
CAS: 19598-90-4 Formule moléculaire: GdN3O9·6H2O Poids moléculaire (g/mol): 451.4 Numéro MDL: MFCD00149728 Clé InChI: XWFVFZQEDMDSET-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 209258 Nom IUPAC: 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]
Poids moléculaire (g/mol) | 451.4 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00149728 |
CAS | 19598-90-4 |
CID PubChem | 209258 |
Nom IUPAC | gadolinium(3+);trinitrate;hexahydrate |
Clé InChI | XWFVFZQEDMDSET-UHFFFAOYSA-N |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3] |
Formule moléculaire | GdN3O9·6H2O |
Cerium(IV) ammonium nitrate, 98+%, Thermo Scientific Chemicals
CAS: 16774-21-3 Formule moléculaire: H8CeN8O18 Numéro MDL: MFCD00151121 Synonyme: Ammonium cerium(IV) nitrate; CAN
Synonyme | Ammonium cerium(IV) nitrate; CAN |
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Numéro MDL | MFCD00151121 |
CAS | 16774-21-3 |
Formule moléculaire | H8CeN8O18 |
Cerium(IV) sulfate solution, 0.05M Ce(SO4)2, Honeywell™
CAS: 13590-82-4 Formule moléculaire: CeO8S2 Poids moléculaire (g/mol): 332.23 Numéro MDL: MFCD00148852 Clé InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonyme: 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 CID PubChem: 159684 Nom IUPAC: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 332.23 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00148852 |
CAS | 13590-82-4 |
CID PubChem | 159684 |
Nom IUPAC | cerium(4+);disulfate |
Clé InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Formule moléculaire | CeO8S2 |
Cerium(III) chloride heptahydrate, 99%, Thermo Scientific Chemicals
CAS: 18618-55-8 Formule moléculaire: CeCl3·7H2O Numéro MDL: MFCD00149634 Synonyme: Cerous chloride heptahydrate
Synonyme | Cerous chloride heptahydrate |
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Numéro MDL | MFCD00149634 |
CAS | 18618-55-8 |
Formule moléculaire | CeCl3·7H2O |
Cerium(III) nitrate hexahydrate, 99.5%, Thermo Scientific Chemicals
CAS: 10294-41-4 Formule moléculaire: CeH12N3O15 Poids moléculaire (g/mol): 434.22 Numéro MDL: MFCD00149631 Clé InChI: QQZMWMKOWKGPQY-UHFFFAOYSA-N Synonyme: cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f CID PubChem: 16211466 SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Poids moléculaire (g/mol) | 434.22 |
---|---|
Synonyme | cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f |
Numéro MDL | MFCD00149631 |
CAS | 10294-41-4 |
CID PubChem | 16211466 |
Clé InChI | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Formule moléculaire | CeH12N3O15 |
Samarium, 99.9%, (trace metal basis), 20 to 40 mesh, Thermo Scientific Chemicals
CAS: 7440-19-9 Formule moléculaire: Sm Poids moléculaire (g/mol): 150.36 Numéro MDL: MFCD00011233 MFCD00151299 Clé InChI: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonyme: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l CID PubChem: 23951 ChEBI: CHEBI:33374 Nom IUPAC: samarium SMILES: [Sm]
Poids moléculaire (g/mol) | 150.36 |
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Synonyme | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
Numéro MDL | MFCD00011233 MFCD00151299 |
CAS | 7440-19-9 |
CID PubChem | 23951 |
ChEBI | CHEBI:33374 |
Nom IUPAC | samarium |
Clé InChI | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
SMILES | [Sm] |
Formule moléculaire | Sm |
Poids moléculaire (g/mol) | 404.17 |
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Numéro MDL | MFCD00058873 |
CAS | 32248-43-4 |
Formule moléculaire | I2Sm |