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 |
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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 |
Cerium(IV) sulfate, 95%, Thermo Scientific Chemicals
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(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(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 |
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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 |
Gadolinium silicide, 99.9% (metals basis), Thermo Scientific™
CAS: 12134-75-7 Formule moléculaire: GdH8Si2+3 Poids moléculaire (g/mol): 221.484 Numéro MDL: MFCD00144382 Clé InChI: AOLGUBMBPNHJFD-UHFFFAOYSA-N CID PubChem: 71434213 Nom IUPAC: gadolinium(3+);silane SMILES: [SiH4].[SiH4].[Gd+3]
Poids moléculaire (g/mol) | 221.484 |
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Numéro MDL | MFCD00144382 |
CAS | 12134-75-7 |
CID PubChem | 71434213 |
Nom IUPAC | gadolinium(3+);silane |
Clé InChI | AOLGUBMBPNHJFD-UHFFFAOYSA-N |
SMILES | [SiH4].[SiH4].[Gd+3] |
Formule moléculaire | GdH8Si2+3 |
Neodymium(III) sulfate octahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 13477-91-3 Numéro MDL: MFCD00149803
Numéro MDL | MFCD00149803 |
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CAS | 13477-91-3 |
Erbium(III) 2,4-pentanedionate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 14553-08-3 Formule moléculaire: C15H21ErO6 Poids moléculaire (g/mol): 464.59 Numéro MDL: MFCD00013490 Clé InChI: FGQSJRDKBCVFHH-UHFFFAOYSA-N Synonyme: erbium 2,4-pentanedionate,erbium iii acetylacetonate hydrate,erbium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy erbio oxy pent-3-en-2-one CID PubChem: 102601666 SMILES: [Er+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Poids moléculaire (g/mol) | 464.59 |
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Synonyme | erbium 2,4-pentanedionate,erbium iii acetylacetonate hydrate,erbium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy erbio oxy pent-3-en-2-one |
Numéro MDL | MFCD00013490 |
CAS | 14553-08-3 |
CID PubChem | 102601666 |
Clé InChI | FGQSJRDKBCVFHH-UHFFFAOYSA-N |
SMILES | [Er+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Formule moléculaire | C15H21ErO6 |
Ytterbium(III) carbonate hydrate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
Numéro MDL: MFCD00050146
Numéro MDL | MFCD00050146 |
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Ytterbium(III) sulfate octahydrate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 10034-98-7 Formule moléculaire: H16O20S3Yb2 Poids moléculaire (g/mol): 778.40 Numéro MDL: MFCD00149887 Clé InChI: MDOSIOHMOWGVIM-UHFFFAOYSA-H Synonyme: unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci CID PubChem: 25022290 SMILES: O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 778.40 |
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Synonyme | unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci |
Numéro MDL | MFCD00149887 |
CAS | 10034-98-7 |
CID PubChem | 25022290 |
Clé InChI | MDOSIOHMOWGVIM-UHFFFAOYSA-H |
SMILES | O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Formule moléculaire | H16O20S3Yb2 |
Cerium(III) 2,4-pentanedionate hydrate, Thermo Scientific Chemicals
CAS: 206996-61-4 Formule moléculaire: C15H21CeO6 Poids moléculaire (g/mol): 437.44 Numéro MDL: MFCD00150164 Clé InChI: LCRQZRNVLFDPAZ-UHFFFAOYSA-N Synonyme: cerium iii acetylacetonate hydrate,cerium iii 2,4-pentanedionate,cerium iii 2,4-pentanedionate hydrate,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate CID PubChem: 16212434 SMILES: [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Poids moléculaire (g/mol) | 437.44 |
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Synonyme | cerium iii acetylacetonate hydrate,cerium iii 2,4-pentanedionate,cerium iii 2,4-pentanedionate hydrate,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate |
Numéro MDL | MFCD00150164 |
CAS | 206996-61-4 |
CID PubChem | 16212434 |
Clé InChI | LCRQZRNVLFDPAZ-UHFFFAOYSA-N |
SMILES | [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Formule moléculaire | C15H21CeO6 |
Lutetium(III) oxide, 99.9% (REO), Thermo Scientific™
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 |
Europium(III) oxide, 99.9% (REO), Thermo Scientific Chemicals
CAS: 1308-96-9 Formule moléculaire: Eu2O3 Poids moléculaire (g/mol): 351.93 Numéro MDL: MFCD00010997 Clé InChI: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonyme: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- CID PubChem: 159371 SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
Poids moléculaire (g/mol) | 351.93 |
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Synonyme | europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- |
Numéro MDL | MFCD00010997 |
CAS | 1308-96-9 |
CID PubChem | 159371 |
Clé InChI | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
Formule moléculaire | Eu2O3 |
Europium(III) sulfate octahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 10031-55-7 Formule moléculaire: Eu2H16O20S3 Poids moléculaire (g/mol): 736.216 Numéro MDL: MFCD00149704 Clé InChI: PGDXJFDXKJLVTJ-UHFFFAOYSA-H Synonyme: europium iii sulfate octahydrate,2eu.3so4.8h2o,europium sulfate,europium sulfate,,dieuropium 3+ octahydrate trisulfate,europium 3+ sulfate-water 2/3/8 CID PubChem: 25021676 Nom IUPAC: 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]
Poids moléculaire (g/mol) | 736.216 |
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Synonyme | europium iii sulfate octahydrate,2eu.3so4.8h2o,europium sulfate,europium sulfate,,dieuropium 3+ octahydrate trisulfate,europium 3+ sulfate-water 2/3/8 |
Numéro MDL | MFCD00149704 |
CAS | 10031-55-7 |
CID PubChem | 25021676 |
Nom IUPAC | europium(3+);trisulfate;octahydrate |
Clé InChI | PGDXJFDXKJLVTJ-UHFFFAOYSA-H |
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] |
Formule moléculaire | Eu2H16O20S3 |
Ytterbium(III) fluoride, anhydrous, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13760-80-0 Formule moléculaire: F3Yb Poids moléculaire (g/mol): 230.04 Numéro MDL: MFCD00049615 Clé InChI: XASAPYQVQBKMIN-UHFFFAOYSA-K Synonyme: ytterbium 3+ trifluoride,ytterbium 3+ ion trifluoride,acmc-209ceg,ytterbium iii ; fluoride,fluoride, fluoride, yb, fluoride,ytterbium iii fluoride, anhydrous trace rare earth metals basis 10g CID PubChem: 21694467 Nom IUPAC: ytterbium(3+);trifluoride SMILES: [F-].[F-].[F-].[Yb+3]
Poids moléculaire (g/mol) | 230.04 |
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Synonyme | ytterbium 3+ trifluoride,ytterbium 3+ ion trifluoride,acmc-209ceg,ytterbium iii ; fluoride,fluoride, fluoride, yb, fluoride,ytterbium iii fluoride, anhydrous trace rare earth metals basis 10g |
Numéro MDL | MFCD00049615 |
CAS | 13760-80-0 |
CID PubChem | 21694467 |
Nom IUPAC | ytterbium(3+);trifluoride |
Clé InChI | XASAPYQVQBKMIN-UHFFFAOYSA-K |
SMILES | [F-].[F-].[F-].[Yb+3] |
Formule moléculaire | F3Yb |
Informations sur la solubilité | Insoluble in water. |
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Couleur | Gray-Silver |
Note relative au nom | Magnet Alloy Additive |
Synonyme | Magnet Alloy Additive |
Numéro MDL | MFCD02091729 |
Nom chimique ou matériau | Neodymium Boron Iron |
Odeur | Odorless |
TSCA | Yes |
Aspect | Silver gray broken lump |
Forme physique | Broken Lump |
Température de stockage | Ambient temperatures |
Formule moléculaire | Nd:B:Fe; 15:8:77 atomic% |