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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)
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 |
Ytterbium(III) oxide, REacton™, 99.99% (REO)
CAS: 1314-37-0 Formule moléculaire: O3Yb2 Poids moléculaire (g/mol): 394.09 Numéro MDL: MFCD00011290 Clé InChI: UZLYXNNZYFBAQO-UHFFFAOYSA-N Nom IUPAC: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
| Poids moléculaire (g/mol) | 394.09 |
|---|---|
| Numéro MDL | MFCD00011290 |
| CAS | 1314-37-0 |
| Nom IUPAC | diytterbium(3+) trioxidandiide |
| Clé InChI | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
| SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
| Formule moléculaire | O3Yb2 |
Holmium(III) oxide, REacton™, 99.9% (REO)
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 |
Cerium(IV) oxide, REacton™, 99.99% (REO)
CAS: 1306-38-3 Formule moléculaire: CeO2 Poids moléculaire (g/mol): 172.114 Numéro MDL: MFCD00010933 Clé InChI: CETPSERCERDGAM-UHFFFAOYSA-N Synonyme: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline CID PubChem: 73963 ChEBI: CHEBI:79089 Nom IUPAC: dioxocerium SMILES: O=[Ce]=O
| Poids moléculaire (g/mol) | 172.114 |
|---|---|
| Synonyme | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
| Numéro MDL | MFCD00010933 |
| CAS | 1306-38-3 |
| CID PubChem | 73963 |
| ChEBI | CHEBI:79089 |
| Nom IUPAC | dioxocerium |
| Clé InChI | CETPSERCERDGAM-UHFFFAOYSA-N |
| SMILES | O=[Ce]=O |
| Formule moléculaire | CeO2 |
Europium(III) sulfate octahydrate, REacton™, 99.99% (REO)
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 |
|---|---|
| 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 |
| Informations sur la solubilité | Insoluble in water. |
|---|---|
| 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% |
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 |
|---|---|
| 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 |
Samarium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13765-24-7 Formule moléculaire: F3Sm Poids moléculaire (g/mol): 207.36 Numéro MDL: MFCD00049540 Clé InChI: OJIKOZJGHCVMDC-UHFFFAOYSA-K Nom IUPAC: samarium(3+) trifluoride SMILES: [F-].[F-].[F-].[Sm+3]
| Poids moléculaire (g/mol) | 207.36 |
|---|---|
| Numéro MDL | MFCD00049540 |
| CAS | 13765-24-7 |
| Nom IUPAC | samarium(3+) trifluoride |
| Clé InChI | OJIKOZJGHCVMDC-UHFFFAOYSA-K |
| SMILES | [F-].[F-].[F-].[Sm+3] |
| Formule moléculaire | F3Sm |
Thulium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 314041-04-8 Formule moléculaire: C6H9O6Tm Poids moléculaire (g/mol): 346.07 Numéro MDL: MFCD00013046 Clé InChI: SNMVVAHJCCXTQR-UHFFFAOYSA-K Synonyme: acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate Nom IUPAC: thulium(3+) triacetate SMILES: [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| Poids moléculaire (g/mol) | 346.07 |
|---|---|
| Synonyme | acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate |
| Numéro MDL | MFCD00013046 |
| CAS | 314041-04-8 |
| Nom IUPAC | thulium(3+) triacetate |
| Clé InChI | SNMVVAHJCCXTQR-UHFFFAOYSA-K |
| SMILES | [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Formule moléculaire | C6H9O6Tm |
Holmium(III) nitrate pentahydrate, REacton™, 99.9% (REO)
CAS: 14483-18-2 Formule moléculaire: H10HoN3O14 Poids moléculaire (g/mol): 441.017 Numéro MDL: MFCD00149737 Clé InChI: BJUGWWDCFYEYOA-UHFFFAOYSA-N Synonyme: holmium nitrate pentahydrate,ho.3no3.5h2o,holmium iii nitrate hydrate,holmium nitrate,holmium nitrate-water 1/3/5,holmium 3+ pentahydrate trinitronate,holmium iii nitrate pentahydrate,holmium 3+ pentahydrate trinitrate,nitric acid,holmium 3+ salt, pentahydrate 8ci,9ci,holmium iii nitrate pentahydrate trace metals basis CID PubChem: 25021754 Nom IUPAC: holmium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]
| Poids moléculaire (g/mol) | 441.017 |
|---|---|
| Synonyme | holmium nitrate pentahydrate,ho.3no3.5h2o,holmium iii nitrate hydrate,holmium nitrate,holmium nitrate-water 1/3/5,holmium 3+ pentahydrate trinitronate,holmium iii nitrate pentahydrate,holmium 3+ pentahydrate trinitrate,nitric acid,holmium 3+ salt, pentahydrate 8ci,9ci,holmium iii nitrate pentahydrate trace metals basis |
| Numéro MDL | MFCD00149737 |
| CAS | 14483-18-2 |
| CID PubChem | 25021754 |
| Nom IUPAC | holmium(3+);trinitrate;pentahydrate |
| Clé InChI | BJUGWWDCFYEYOA-UHFFFAOYSA-N |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3] |
| Formule moléculaire | H10HoN3O14 |
Lutetium(III) fluoride, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13760-81-1 Numéro MDL: MFCD00016191
| Numéro MDL | MFCD00016191 |
|---|---|
| CAS | 13760-81-1 |
Europium(III) nitrate hexahydrate, REacton™, 99.9% (REO)
CAS: 10031-53-5 Formule moléculaire: EuH12N3O15 Poids moléculaire (g/mol): 446.066 Numéro MDL: MFCD00149700 Clé InChI: JVYYYCWKSSSCEI-UHFFFAOYSA-N Synonyme: europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g CID PubChem: 202256 Nom IUPAC: europium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]
| Poids moléculaire (g/mol) | 446.066 |
|---|---|
| Synonyme | europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g |
| Numéro MDL | MFCD00149700 |
| CAS | 10031-53-5 |
| CID PubChem | 202256 |
| Nom IUPAC | europium(3+);trinitrate;hexahydrate |
| Clé InChI | JVYYYCWKSSSCEI-UHFFFAOYSA-N |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3] |
| Formule moléculaire | EuH12N3O15 |
Cerium(IV) ammonium nitrate, ACS, 98.5% min
CAS: 16774-21-3 Formule moléculaire: (NH4)2Ce(NO3)6 Numéro MDL: MFCD00151121
| Numéro MDL | MFCD00151121 |
|---|---|
| CAS | 16774-21-3 |
| Formule moléculaire | (NH4)2Ce(NO3)6 |
Ytterbium(III) triflate, 99.9%, (trace metal basis), anhydrous
CAS: 54761-04-5 Formule moléculaire: C3F9O9S3Yb Poids moléculaire (g/mol): 620.25 Clé InChI: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonyme: ytterbium iii trifluoromethanesulfonate,ytterbium iii triflate,ytterbium triflate,unii-4n70osw24g,ytterbium trifluoromethanesulfonate,yb otf 3,ytterbium 3+ tritriflate,trifluoromethanesulfonate; ytterbium 3+,ytterbium 3+ triflate,ytterbium trifluoromethanesulphonate CID PubChem: 2733225 Nom IUPAC: trifluoromethanesulfonate;ytterbium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3]
| Poids moléculaire (g/mol) | 620.25 |
|---|---|
| Synonyme | ytterbium iii trifluoromethanesulfonate,ytterbium iii triflate,ytterbium triflate,unii-4n70osw24g,ytterbium trifluoromethanesulfonate,yb otf 3,ytterbium 3+ tritriflate,trifluoromethanesulfonate; ytterbium 3+,ytterbium 3+ triflate,ytterbium trifluoromethanesulphonate |
| CAS | 54761-04-5 |
| CID PubChem | 2733225 |
| Nom IUPAC | trifluoromethanesulfonate;ytterbium(3+) |
| Clé InChI | AHZJKOKFZJYCLG-UHFFFAOYSA-K |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3] |
| Formule moléculaire | C3F9O9S3Yb |