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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 |
Cerium(IV) sulfate solution, 0.05M Ce(SO4)2, Honeywell™
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 |
Europium(III) sulfate octahydrate, 99.9% (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 |
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 |
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 |
Cerium(IV) ammonium sulfate dihydrate, ACS, 94% min
CAS: 10378-47-9 Formule moléculaire: (NH4)4Ce(SO4)4·2H2O Numéro MDL: MFCD00149417 Synonyme: Ammonium cerium sulfate
| Synonyme | Ammonium cerium sulfate |
|---|---|
| Numéro MDL | MFCD00149417 |
| CAS | 10378-47-9 |
| Formule moléculaire | (NH4)4Ce(SO4)4·2H2O |
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 |
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 |
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 |
Samarium rod, 6.35mm (0.25in) dia, 99.9% (metals basis excluding Ta)
CAS: 7440-19-9 Formule moléculaire: Sm Poids moléculaire (g/mol): 150.36 Numéro MDL: MFCD00011233 MFCD00151299 Clé InChI: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonyme: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l CID PubChem: 23951 ChEBI: CHEBI:33374 Nom IUPAC: samarium SMILES: [Sm]
| Poids moléculaire (g/mol) | 150.36 |
|---|---|
| Synonyme | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
| Numéro MDL | MFCD00011233 MFCD00151299 |
| CAS | 7440-19-9 |
| CID PubChem | 23951 |
| ChEBI | CHEBI:33374 |
| Nom IUPAC | samarium |
| Clé InChI | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
| SMILES | [Sm] |
| Formule moléculaire | Sm |
Terbium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13708-63-9 Formule moléculaire: F3Tb Poids moléculaire (g/mol): 215.92 Numéro MDL: MFCD00049572 Clé InChI: LKNRQYTYDPPUOX-UHFFFAOYSA-K Nom IUPAC: terbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Tb+3]
| Poids moléculaire (g/mol) | 215.92 |
|---|---|
| Numéro MDL | MFCD00049572 |
| CAS | 13708-63-9 |
| Nom IUPAC | terbium(3+) trifluoride |
| Clé InChI | LKNRQYTYDPPUOX-UHFFFAOYSA-K |
| SMILES | [F-].[F-].[F-].[Tb+3] |
| Formule moléculaire | F3Tb |
Ammonium cerium(IV) sulfate dihydrate, 99+%, extra pure
CAS: 10378-47-9 Formule moléculaire: H16CeN4O16S4·2H2O Poids moléculaire (g/mol): 632.54 Numéro MDL: MFCD00149417 Synonyme: Ceric ammonium sulfate
| Poids moléculaire (g/mol) | 632.54 |
|---|---|
| Synonyme | Ceric ammonium sulfate |
| Numéro MDL | MFCD00149417 |
| CAS | 10378-47-9 |
| Formule moléculaire | H16CeN4O16S4·2H2O |
Cerium(III) sulfate octahydrate, 99.99%, (trace metal basis)
CAS: 10450-59-6 Formule moléculaire: Ce2O12S3·8H2O Poids moléculaire (g/mol): 712.55 Numéro MDL: MFCD00149641
| Poids moléculaire (g/mol) | 712.55 |
|---|---|
| Numéro MDL | MFCD00149641 |
| CAS | 10450-59-6 |
| Formule moléculaire | Ce2O12S3·8H2O |