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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 |
Samarium cobalt, REacton™, Sm 33%
CAS: 12017-68-4 Formule moléculaire: CoSm Poids moléculaire (g/mol): 209.293 Numéro MDL: MFCD02091682 Clé InChI: KPLQYGBQNPPQGA-UHFFFAOYSA-N Synonyme: samarium cobalt,samarium cobalt powder,-30 mesh,cobalt-samarium,samarium-cobalt,powder30mesh,smco5,acmc-20ajrh,cobalt samarium,samarium cobalt, powder,sm2co17 CID PubChem: 10125161 Nom IUPAC: cobalt;samarium SMILES: [Co].[Sm]
| Poids moléculaire (g/mol) | 209.293 |
|---|---|
| Synonyme | samarium cobalt,samarium cobalt powder,-30 mesh,cobalt-samarium,samarium-cobalt,powder30mesh,smco5,acmc-20ajrh,cobalt samarium,samarium cobalt, powder,sm2co17 |
| Numéro MDL | MFCD02091682 |
| CAS | 12017-68-4 |
| CID PubChem | 10125161 |
| Nom IUPAC | cobalt;samarium |
| Clé InChI | KPLQYGBQNPPQGA-UHFFFAOYSA-N |
| SMILES | [Co].[Sm] |
| Formule moléculaire | CoSm |
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 |
Praseodymium(III) trifluoromethanesulfonate, 98%, Thermo Scientific Chemicals
CAS: 52093-27-3 Formule moléculaire: C3F9O9PrS3 Poids moléculaire (g/mol): 588.097 Numéro MDL: MFCD00192417 Clé InChI: ROUBZIWQWFQCHU-UHFFFAOYSA-K Synonyme: praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate CID PubChem: 9894708 Nom IUPAC: praseodymium(3+);trifluoromethanesulfonate 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-].[Pr+3]
| Poids moléculaire (g/mol) | 588.097 |
|---|---|
| Synonyme | praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate |
| Numéro MDL | MFCD00192417 |
| CAS | 52093-27-3 |
| CID PubChem | 9894708 |
| Nom IUPAC | praseodymium(3+);trifluoromethanesulfonate |
| Clé InChI | ROUBZIWQWFQCHU-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-].[Pr+3] |
| Formule moléculaire | C3F9O9PrS3 |
Terbium(III) trifluoromethanesulfonate, 98%
CAS: 148980-31-8 Formule moléculaire: C3F9O9S3Tb Poids moléculaire (g/mol): 606.115 Numéro MDL: MFCD00192461 Clé InChI: JLYAVYSVLLIWEK-UHFFFAOYSA-K Synonyme: terbium iii trifluoromethanesulfonate,terbium tritriflate,terbium iii triflate,terbium tris trifluoromethanesulfonate,trifluoromethanesulfonic acid terbium iii salt,terbium trifluoromethanesulfonate,terbium triflate,tb otf 3,acmc-1byi6 CID PubChem: 11786785 Nom IUPAC: terbium(3+);trifluoromethanesulfonate 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-].[Tb+3]
| Poids moléculaire (g/mol) | 606.115 |
|---|---|
| Synonyme | terbium iii trifluoromethanesulfonate,terbium tritriflate,terbium iii triflate,terbium tris trifluoromethanesulfonate,trifluoromethanesulfonic acid terbium iii salt,terbium trifluoromethanesulfonate,terbium triflate,tb otf 3,acmc-1byi6 |
| Numéro MDL | MFCD00192461 |
| CAS | 148980-31-8 |
| CID PubChem | 11786785 |
| Nom IUPAC | terbium(3+);trifluoromethanesulfonate |
| Clé InChI | JLYAVYSVLLIWEK-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-].[Tb+3] |
| Formule moléculaire | C3F9O9S3Tb |
Thulium(III) trifluoromethanesulfonate, 98%
CAS: 141478-68-4 Formule moléculaire: C3F9O9S3Tm Poids moléculaire (g/mol): 616.124 Numéro MDL: MFCD00209617 Clé InChI: PBASUZORNBYVFM-UHFFFAOYSA-K Synonyme: thulium iii trifluoromethanesulfonate,thulium iii triflate,trifluoromethanesulfonic acid thulium iii salt,thulium triflate,tm otf 3,acmc-1c8m6,thulium 3+ tritriflate,thulium 3+ ; trifluoromethanesulfonate,thulium trifluoromethanesulfonate,thulium iii tris trifluoromethanesulfonate CID PubChem: 2733936 Nom IUPAC: thulium(3+);trifluoromethanesulfonate 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-].[Tm+3]
| Poids moléculaire (g/mol) | 616.124 |
|---|---|
| Synonyme | thulium iii trifluoromethanesulfonate,thulium iii triflate,trifluoromethanesulfonic acid thulium iii salt,thulium triflate,tm otf 3,acmc-1c8m6,thulium 3+ tritriflate,thulium 3+ ; trifluoromethanesulfonate,thulium trifluoromethanesulfonate,thulium iii tris trifluoromethanesulfonate |
| Numéro MDL | MFCD00209617 |
| CAS | 141478-68-4 |
| CID PubChem | 2733936 |
| Nom IUPAC | thulium(3+);trifluoromethanesulfonate |
| Clé InChI | PBASUZORNBYVFM-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-].[Tm+3] |
| Formule moléculaire | C3F9O9S3Tm |
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 |
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 |
Samarium(III) 2,4-pentanedionate hydrate, 99.9% (REO)
CAS: 64438-53-5 Formule moléculaire: C15H21O6Sm Poids moléculaire (g/mol): 447.69 Numéro MDL: MFCD00792904 Clé InChI: JTZJMDRBZZVNSP-UHFFFAOYSA-N Synonyme: samarium 2,4-pentanedionate,samarium iii acetylacetonate hydrate,samarium iii 2,4-pentanedionate hydrate,samarium iii acetylacetonate hydrate trace metals basis,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate CID PubChem: 16213768 Nom IUPAC: (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate SMILES: [Sm+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| Poids moléculaire (g/mol) | 447.69 |
|---|---|
| Synonyme | samarium 2,4-pentanedionate,samarium iii acetylacetonate hydrate,samarium iii 2,4-pentanedionate hydrate,samarium iii acetylacetonate hydrate trace metals basis,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate |
| Numéro MDL | MFCD00792904 |
| CAS | 64438-53-5 |
| CID PubChem | 16213768 |
| Nom IUPAC | (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate |
| Clé InChI | JTZJMDRBZZVNSP-UHFFFAOYSA-N |
| SMILES | [Sm+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Formule moléculaire | C15H21O6Sm |
Gadolinium(III) fluoride, anhydrous, 99.9% (REO)
CAS: 13765-26-9 Formule moléculaire: F3Gd Poids moléculaire (g/mol): 214.25 Numéro MDL: MFCD00016113 Clé InChI: TYIZUJNEZNBXRS-UHFFFAOYSA-K Nom IUPAC: gadolinium(3+) trifluoride SMILES: [F-].[F-].[F-].[Gd+3]
| Poids moléculaire (g/mol) | 214.25 |
|---|---|
| Numéro MDL | MFCD00016113 |
| CAS | 13765-26-9 |
| Nom IUPAC | gadolinium(3+) trifluoride |
| Clé InChI | TYIZUJNEZNBXRS-UHFFFAOYSA-K |
| SMILES | [F-].[F-].[F-].[Gd+3] |
| Formule moléculaire | F3Gd |
Ytterbium(III) fluoride, anhydrous, 99.9% (REO)
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 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 |
| Clé InChI | XASAPYQVQBKMIN-UHFFFAOYSA-K |
| SMILES | [F-].[F-].[F-].[Yb+3] |
| Formule moléculaire | F3Yb |
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 |
Samarium(III) phosphate hydrate, 99.9% (REO), Thermo Scientific™
CAS: 14913-18-9 Numéro MDL: MFCD05665148
| Numéro MDL | MFCD05665148 |
|---|---|
| CAS | 14913-18-9 |
Cerium(IV) oxide, hydrated
CAS: 12014-56-1 Formule moléculaire: CeH8O4 Poids moléculaire (g/mol): 212.18 Numéro MDL: MFCD00010927 Clé InChI: DPUCLPLBKVSJIB-UHFFFAOYSA-N SMILES: O.O.O.O.[Ce]
| Poids moléculaire (g/mol) | 212.18 |
|---|---|
| Numéro MDL | MFCD00010927 |
| CAS | 12014-56-1 |
| Clé InChI | DPUCLPLBKVSJIB-UHFFFAOYSA-N |
| SMILES | O.O.O.O.[Ce] |
| Formule moléculaire | CeH8O4 |