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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 |
Neodymium(III) perchlorate, 50% w/w aq. soln., Reagent Grade
CAS: 17522-69-9 Formule moléculaire: Cl3NdO12 Poids moléculaire (g/mol): 442.58 Numéro MDL: MFCD00198195 Clé InChI: HBKMAYJLXKBOER-UHFFFAOYSA-K Synonyme: neodymium 3+ perchlorate,neodymium perchlorate,neodymium 3+ triperchlorate,neodymium 3+ ion triperchlorate ion,neodymium iii perchlorate aqueous solution CID PubChem: 13783607 Nom IUPAC: neodymium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Nd+3]
| Poids moléculaire (g/mol) | 442.58 |
|---|---|
| Synonyme | neodymium 3+ perchlorate,neodymium perchlorate,neodymium 3+ triperchlorate,neodymium 3+ ion triperchlorate ion,neodymium iii perchlorate aqueous solution |
| Numéro MDL | MFCD00198195 |
| CAS | 17522-69-9 |
| CID PubChem | 13783607 |
| Nom IUPAC | neodymium(3+);triperchlorate |
| Clé InChI | HBKMAYJLXKBOER-UHFFFAOYSA-K |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Nd+3] |
| Formule moléculaire | Cl3NdO12 |
Samarium(III) perchlorate, 50% w/w aq. soln., Reagent Grade
CAS: 13569-60-3 Formule moléculaire: Cl3H2O13Sm Poids moléculaire (g/mol): 466.71 Numéro MDL: MFCD00049769 Clé InChI: ONSMNAINZIBBGR-UHFFFAOYSA-K Synonyme: samarium 3+ ;triperchlorate,samarium iii perchlorate solution,trihyperchloric acid samarium iii salt,samarium iii perchlorate w/w aqueous solution, reagent grade Nom IUPAC: samarium(3+) hydrate triperchlorate SMILES: O.[Sm+3].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| Poids moléculaire (g/mol) | 466.71 |
|---|---|
| Synonyme | samarium 3+ ;triperchlorate,samarium iii perchlorate solution,trihyperchloric acid samarium iii salt,samarium iii perchlorate w/w aqueous solution, reagent grade |
| Numéro MDL | MFCD00049769 |
| CAS | 13569-60-3 |
| Nom IUPAC | samarium(3+) hydrate triperchlorate |
| Clé InChI | ONSMNAINZIBBGR-UHFFFAOYSA-K |
| SMILES | O.[Sm+3].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Formule moléculaire | Cl3H2O13Sm |
Cerium(III) sulfide, 99.9% (metals basis)
CAS: 12014-93-6 Formule moléculaire: Ce2S3 Poids moléculaire (g/mol): 376.41 Numéro MDL: MFCD00016007 Clé InChI: MMXSKTNPRXHINM-UHFFFAOYSA-N Synonyme: cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide CID PubChem: 159394 SMILES: [S--].[S--].[S--].[Ce+3].[Ce+3]
| Poids moléculaire (g/mol) | 376.41 |
|---|---|
| Synonyme | cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide |
| Numéro MDL | MFCD00016007 |
| CAS | 12014-93-6 |
| CID PubChem | 159394 |
| Clé InChI | MMXSKTNPRXHINM-UHFFFAOYSA-N |
| SMILES | [S--].[S--].[S--].[Ce+3].[Ce+3] |
| Formule moléculaire | Ce2S3 |
Cerium molybdenum oxide, 99%
CAS: 13454-70-1 Formule moléculaire: Ce2Mo3O12 Poids moléculaire (g/mol): 760.07 Numéro MDL: MFCD00798520 Clé InChI: BPOYBXJKAISYKA-UHFFFAOYSA-N Synonyme: Cerium molybdate
| Poids moléculaire (g/mol) | 760.07 |
|---|---|
| Synonyme | Cerium molybdate |
| Numéro MDL | MFCD00798520 |
| CAS | 13454-70-1 |
| Clé InChI | BPOYBXJKAISYKA-UHFFFAOYSA-N |
| Formule moléculaire | Ce2Mo3O12 |
Neodymium(III) sulfate octahydrate, 99.9% (REO)
CAS: 13477-91-3 Formule moléculaire: Nd2(SO4)3·8H2O Numéro MDL: MFCD00149803
| Numéro MDL | MFCD00149803 |
|---|---|
| CAS | 13477-91-3 |
| Formule moléculaire | Nd2(SO4)3·8H2O |
Gadolinium(III) carbonate hydrate, 99% (REO)
CAS: 38245-36-2 Formule moléculaire: C3Gd2O9 Poids moléculaire (g/mol): 494.52 Numéro MDL: MFCD00150240 Clé InChI: RQXZRSYWGRRGCD-UHFFFAOYSA-H Synonyme: gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem CID PubChem: 16212943 SMILES: [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| Poids moléculaire (g/mol) | 494.52 |
|---|---|
| Synonyme | gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem |
| Numéro MDL | MFCD00150240 |
| CAS | 38245-36-2 |
| CID PubChem | 16212943 |
| Clé InChI | RQXZRSYWGRRGCD-UHFFFAOYSA-H |
| SMILES | [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Formule moléculaire | C3Gd2O9 |
Dysprosium rod, 6.35mm (0.25in) dia, 99.7% (metals basis excluding Ta)
CAS: 7429-91-6 Formule moléculaire: Dy Poids moléculaire (g/mol): 162.50 Numéro MDL: MFCD00010982 Clé InChI: KBQHZAAAGSGFKK-UHFFFAOYSA-N Synonyme: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n CID PubChem: 23912 ChEBI: CHEBI:33377 Nom IUPAC: dysprosium SMILES: [Dy]
| Poids moléculaire (g/mol) | 162.50 |
|---|---|
| Synonyme | ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n |
| Numéro MDL | MFCD00010982 |
| CAS | 7429-91-6 |
| CID PubChem | 23912 |
| ChEBI | CHEBI:33377 |
| Nom IUPAC | dysprosium |
| Clé InChI | KBQHZAAAGSGFKK-UHFFFAOYSA-N |
| SMILES | [Dy] |
| Formule moléculaire | Dy |
Terbium(III) 2,4-pentanedionate, 99.9% (REO)
CAS: 14284-95-8 Formule moléculaire: C15H21O6Tb Poids moléculaire (g/mol): 456.25 Numéro MDL: MFCD00013503 Clé InChI: MAPWZFZLNRMAMO-UHFFFAOYSA-N Synonyme: terbium iii acetylacetonate,terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 CID PubChem: 129878174 Nom IUPAC: (Z)-4-hydroxypent-3-en-2-one;terbium SMILES: [Tb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| Poids moléculaire (g/mol) | 456.25 |
|---|---|
| Synonyme | terbium iii acetylacetonate,terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 |
| Numéro MDL | MFCD00013503 |
| CAS | 14284-95-8 |
| CID PubChem | 129878174 |
| Nom IUPAC | (Z)-4-hydroxypent-3-en-2-one;terbium |
| Clé InChI | MAPWZFZLNRMAMO-UHFFFAOYSA-N |
| SMILES | [Tb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Formule moléculaire | C15H21O6Tb |
Terbium(III) perchlorate, 50% w/w aq. soln., Reagent Grade, Thermo Scientific Chemicals
CAS: 14014-09-6 Numéro MDL: MFCD00150362
| Numéro MDL | MFCD00150362 |
|---|---|
| CAS | 14014-09-6 |
Cerium(IV) oxide, 96% (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 |
Praseodymium rod, 6.35mm (0.25in) dia, 98.5% (metals basis excluding Ta)
CAS: 7440-10-0 Formule moléculaire: Pr Poids moléculaire (g/mol): 140.91 Numéro MDL: MFCD00011174 Clé InChI: PUDIUYLPXJFUGB-UHFFFAOYSA-N Synonyme: unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg CID PubChem: 23942 ChEBI: CHEBI:49828 Nom IUPAC: praseodymium SMILES: [Pr]
| Poids moléculaire (g/mol) | 140.91 |
|---|---|
| Synonyme | unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg |
| Numéro MDL | MFCD00011174 |
| CAS | 7440-10-0 |
| CID PubChem | 23942 |
| ChEBI | CHEBI:49828 |
| Nom IUPAC | praseodymium |
| Clé InChI | PUDIUYLPXJFUGB-UHFFFAOYSA-N |
| SMILES | [Pr] |
| Formule moléculaire | Pr |
Holmium(III) perchlorate, 50% w/w aq. soln., Reagent Grade
CAS: 14017-54-0 Formule moléculaire: Cl3HoO12 Poids moléculaire (g/mol): 463.268 Numéro MDL: MFCD00064643 Clé InChI: HRWMCDDQLSZQPE-UHFFFAOYSA-K Synonyme: holmium perchlorate,acmc-20akr8,holmium iii perchlorate solution,perchloric acid holmium iii salt,holmium 3+ triperchlorate,perchloric acid,holmium 3+ salt 8ci,9ci CID PubChem: 14345154 Nom IUPAC: holmium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ho+3]
| Poids moléculaire (g/mol) | 463.268 |
|---|---|
| Synonyme | holmium perchlorate,acmc-20akr8,holmium iii perchlorate solution,perchloric acid holmium iii salt,holmium 3+ triperchlorate,perchloric acid,holmium 3+ salt 8ci,9ci |
| Numéro MDL | MFCD00064643 |
| CAS | 14017-54-0 |
| CID PubChem | 14345154 |
| Nom IUPAC | holmium(3+);triperchlorate |
| Clé InChI | HRWMCDDQLSZQPE-UHFFFAOYSA-K |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ho+3] |
| Formule moléculaire | Cl3HoO12 |
Erbium(III) perchlorate hexahydrate, 50% w/w in aq. soln., Reagent Grade
CAS: 14692-15-0 Formule moléculaire: Cl3ErH12O18 Poids moléculaire (g/mol): 573.687 Numéro MDL: MFCD00150232 Clé InChI: JZRNHNTYRRYOCR-UHFFFAOYSA-K Synonyme: erbium iii perchlorate hexahydrate,erbium perchlorate-water 1/3/6,erbium iii perchlorate hexahydrate w/w in aqueous solution, reagent grade CID PubChem: 20038200 Nom IUPAC: erbium(3+);triperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]
| Poids moléculaire (g/mol) | 573.687 |
|---|---|
| Synonyme | erbium iii perchlorate hexahydrate,erbium perchlorate-water 1/3/6,erbium iii perchlorate hexahydrate w/w in aqueous solution, reagent grade |
| Numéro MDL | MFCD00150232 |
| CAS | 14692-15-0 |
| CID PubChem | 20038200 |
| Nom IUPAC | erbium(3+);triperchlorate;hexahydrate |
| Clé InChI | JZRNHNTYRRYOCR-UHFFFAOYSA-K |
| SMILES | O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3] |
| Formule moléculaire | Cl3ErH12O18 |
Dysprosium(III) perchlorate hexahydrate, 50% w/w aq. soln., Reagent Grade, Thermo Scientific Chemicals
CAS: 14692-17-2 Formule moléculaire: Cl3DyO12 Poids moléculaire (g/mol): 460.838 Numéro MDL: MFCD00150227 Clé InChI: QNDHOIIJUAAORW-UHFFFAOYSA-K Synonyme: dysprosium 3+ perchlorate,dysprosium iii perchlorate,dysprosium perchlorate,acmc-1c5o7,dysprosium iii perchlorate solution,perchloric acid dysprosium iii salt,dysprosium 3+ triperchlorate,perchloric acid,dysprosium 3+ salt 8ci,9ci,perchloric acid,dysprosium 3+ salt, hexahydrate 8ci,9ci CID PubChem: 13767046 Nom IUPAC: dysprosium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Dy+3]
| Poids moléculaire (g/mol) | 460.838 |
|---|---|
| Synonyme | dysprosium 3+ perchlorate,dysprosium iii perchlorate,dysprosium perchlorate,acmc-1c5o7,dysprosium iii perchlorate solution,perchloric acid dysprosium iii salt,dysprosium 3+ triperchlorate,perchloric acid,dysprosium 3+ salt 8ci,9ci,perchloric acid,dysprosium 3+ salt, hexahydrate 8ci,9ci |
| Numéro MDL | MFCD00150227 |
| CAS | 14692-17-2 |
| CID PubChem | 13767046 |
| Nom IUPAC | dysprosium(3+);triperchlorate |
| Clé InChI | QNDHOIIJUAAORW-UHFFFAOYSA-K |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Dy+3] |
| Formule moléculaire | Cl3DyO12 |