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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 |
Thulium(III) oxide, REacton™, 99.997% (REO)
CAS: 12036-44-1 Formule moléculaire: O3Tm2 Poids moléculaire (g/mol): 385.87 Numéro MDL: MFCD00011285 Clé InChI: ZIKATJAYWZUJPY-UHFFFAOYSA-N Nom IUPAC: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
| Poids moléculaire (g/mol) | 385.87 |
|---|---|
| Numéro MDL | MFCD00011285 |
| CAS | 12036-44-1 |
| Nom IUPAC | dithulium(3+) trioxidandiide |
| Clé InChI | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
| SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
| Formule moléculaire | O3Tm2 |
Praseodymium(III) nitrate hydrate, 99.9% (REO)
CAS: 15878-77-0 Formule moléculaire: H12N3O15Pr Poids moléculaire (g/mol): 435.01 Numéro MDL: MFCD00011175 Clé InChI: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 204170 SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Poids moléculaire (g/mol) | 435.01 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011175 |
| CAS | 15878-77-0 |
| CID PubChem | 204170 |
| Clé InChI | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Formule moléculaire | H12N3O15Pr |
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 |
Lutetium(III) nitrate hydrate, 99.9% (REO)
CAS: 100641-16-5 Formule moléculaire: LuN3O9 Poids moléculaire (g/mol): 360.98 Numéro MDL: MFCD00150421 Clé InChI: APRNQTOXCXOSHO-UHFFFAOYSA-N Synonyme: lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate CID PubChem: 16212852 SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Poids moléculaire (g/mol) | 360.98 |
|---|---|
| Synonyme | lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate |
| Numéro MDL | MFCD00150421 |
| CAS | 100641-16-5 |
| CID PubChem | 16212852 |
| Clé InChI | APRNQTOXCXOSHO-UHFFFAOYSA-N |
| SMILES | [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Formule moléculaire | LuN3O9 |
| Numéro MDL | MFCD00050146 |
|---|
Cerium(IV) fluoride hydrate, Thermo Scientific Chemicals
CAS: 60627-09-0 Formule moléculaire: CeF4 Poids moléculaire (g/mol): 216.11 Numéro MDL: MFCD00049422 Clé InChI: SWURHZJFFJEBEE-UHFFFAOYSA-J Synonyme: cerium iv fluoride hydrate,acmc-20alhu,cerium 4+ fluoride-water 1/4/1 CID PubChem: 71317457 Nom IUPAC: cerium(4+);tetrafluoride;hydrate SMILES: F[Ce](F)(F)F
| Poids moléculaire (g/mol) | 216.11 |
|---|---|
| Synonyme | cerium iv fluoride hydrate,acmc-20alhu,cerium 4+ fluoride-water 1/4/1 |
| Numéro MDL | MFCD00049422 |
| CAS | 60627-09-0 |
| CID PubChem | 71317457 |
| Nom IUPAC | cerium(4+);tetrafluoride;hydrate |
| Clé InChI | SWURHZJFFJEBEE-UHFFFAOYSA-J |
| SMILES | F[Ce](F)(F)F |
| Formule moléculaire | CeF4 |
Samarium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-58-1 Formule moléculaire: Sm2O3 Numéro MDL: MFCD00011237
| Numéro MDL | MFCD00011237 |
|---|---|
| CAS | 12060-58-1 |
| Formule moléculaire | Sm2O3 |
Lutetium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)
CAS: 17966-84-6 Formule moléculaire: C15H21LuO6 Poids moléculaire (g/mol): 472.29 Numéro MDL: MFCD00078030 Clé InChI: HXFHOORFYPCGNF-UHFFFAOYSA-N Synonyme: lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one CID PubChem: 24282830 SMILES: [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| Poids moléculaire (g/mol) | 472.29 |
|---|---|
| Synonyme | lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one |
| Numéro MDL | MFCD00078030 |
| CAS | 17966-84-6 |
| CID PubChem | 24282830 |
| Clé InChI | HXFHOORFYPCGNF-UHFFFAOYSA-N |
| SMILES | [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Formule moléculaire | C15H21LuO6 |
Lutetium(III) fluoride, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13760-81-1 Numéro MDL: MFCD00016191
| Numéro MDL | MFCD00016191 |
|---|---|
| CAS | 13760-81-1 |
Lutetium(III) sulfate octahydrate, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13473-77-3 Numéro MDL: MFCD00011499
| Numéro MDL | MFCD00011499 |
|---|---|
| CAS | 13473-77-3 |
| Numéro MDL | MFCD00149872 |
|---|---|
| CAS | 13842-67-6 |
Cerium(III) 2,4-pentanedionate hydrate
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 |
|---|---|
| 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 |
Terbium ingot, 99.9% (REO), Ta <0.4%
CAS: 7440-27-9 Formule moléculaire: Tb Poids moléculaire (g/mol): 158.93 Numéro MDL: MFCD00011256 Clé InChI: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonyme: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic CID PubChem: 23958 ChEBI: CHEBI:33376 Nom IUPAC: terbium SMILES: [Tb]
| Poids moléculaire (g/mol) | 158.93 |
|---|---|
| Synonyme | unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic |
| Numéro MDL | MFCD00011256 |
| CAS | 7440-27-9 |
| CID PubChem | 23958 |
| ChEBI | CHEBI:33376 |
| Nom IUPAC | terbium |
| Clé InChI | GZCRRIHWUXGPOV-UHFFFAOYSA-N |
| SMILES | [Tb] |
| Formule moléculaire | Tb |
Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
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 |