Lanthanide Salts
Lanthanide Salts
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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 |
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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, 95%, Thermo Scientific Chemicals
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 |
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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 |
Cerium(IV) ammonium nitrate, 98+%, Thermo Scientific Chemicals
CAS: 16774-21-3 Formule moléculaire: H8CeN8O18 Numéro MDL: MFCD00151121 Synonyme: Ammonium cerium(IV) nitrate; CAN
Synonyme | Ammonium cerium(IV) nitrate; CAN |
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Numéro MDL | MFCD00151121 |
CAS | 16774-21-3 |
Formule moléculaire | H8CeN8O18 |
Cerium(III) nitrate hexahydrate, 99.5%, Thermo Scientific Chemicals
CAS: 10294-41-4 Formule moléculaire: CeH12N3O15 Poids moléculaire (g/mol): 434.22 Numéro MDL: MFCD00149631 Clé InChI: QQZMWMKOWKGPQY-UHFFFAOYSA-N Synonyme: cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f CID PubChem: 16211466 SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Poids moléculaire (g/mol) | 434.22 |
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Synonyme | cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f |
Numéro MDL | MFCD00149631 |
CAS | 10294-41-4 |
CID PubChem | 16211466 |
Clé InChI | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Formule moléculaire | CeH12N3O15 |
Erbium(III) oxide, 99.8% (metals basis), Thermo Scientific Chemicals
CAS: 12061-16-4 Formule moléculaire: Er2O3 Poids moléculaire (g/mol): 382.52 Numéro MDL: MFCD00010991 Clé InChI: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N Nom IUPAC: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]
Poids moléculaire (g/mol) | 382.52 |
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Numéro MDL | MFCD00010991 |
CAS | 12061-16-4 |
Nom IUPAC | dierbium(3+) trioxidandiide |
Clé InChI | ZXGIFJXRQHZCGJ-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Er+3].[Er+3] |
Formule moléculaire | Er2O3 |
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 |
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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 |
Erbium(III) sulfate octahydrate, 99.9% (REO), Thermo Scientific Chemicals
CAS: 10031-52-4 Numéro MDL: MFCD00149696 Synonyme: erbium sulfate octahydrate,dierbium trisulfate octahydrate,erbium sulfate er2 so4 3 octahydrate,erbium sulfate hydrate er2 so4 3.8h2o,sulfuric acid, erbium 3+ salt 3:2 , octahydrate,erbium sulfate,erbium sulfate-water 2/3/8,erbium iii sulfate octahydrate reo,dierbium 3+ ion octahydrate trisulfate
Synonyme | erbium sulfate octahydrate,dierbium trisulfate octahydrate,erbium sulfate er2 so4 3 octahydrate,erbium sulfate hydrate er2 so4 3.8h2o,sulfuric acid, erbium 3+ salt 3:2 , octahydrate,erbium sulfate,erbium sulfate-water 2/3/8,erbium iii sulfate octahydrate reo,dierbium 3+ ion octahydrate trisulfate |
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Numéro MDL | MFCD00149696 |
CAS | 10031-52-4 |
Terbium(III) 2,4-pentanedionate, 99.9% (REO), Thermo Scientific Chemicals
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 |
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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 |
Cerium(IV) ammonium sulfate dihydrate, ACS, 94% min, Thermo Scientific Chemicals
CAS: 10378-47-9 Formule moléculaire: (NH4)4Ce(SO4)4·2H2O Numéro MDL: MFCD00149417 Synonyme: Ammonium cerium sulfate
Synonyme | Ammonium cerium sulfate |
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Numéro MDL | MFCD00149417 |
CAS | 10378-47-9 |
Formule moléculaire | (NH4)4Ce(SO4)4·2H2O |
Samarium rod, 6.35mm (0.25in) dia, 99.9% (metals basis excluding Ta), Thermo Scientific Chemicals
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 |
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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 |
Cerium(III) oxalate hydrate, 99%, Thermo Scientific Chemicals
CAS: 15750-47-7 Formule moléculaire: C6Ce2O12 Poids moléculaire (g/mol): 544.29 Numéro MDL: MFCD00013082 Clé InChI: ZMZNLKYXLARXFY-UHFFFAOYSA-H Synonyme: cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate CID PubChem: 91998046 Nom IUPAC: cerium;oxalic acid;hydrate SMILES: [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
Poids moléculaire (g/mol) | 544.29 |
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Synonyme | cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate |
Numéro MDL | MFCD00013082 |
CAS | 15750-47-7 |
CID PubChem | 91998046 |
Nom IUPAC | cerium;oxalic acid;hydrate |
Clé InChI | ZMZNLKYXLARXFY-UHFFFAOYSA-H |
SMILES | [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
Formule moléculaire | C6Ce2O12 |
Europium(III) trifluoromethanesulfonate, 98%, Thermo Scientific Chemicals
CAS: 52093-25-1 Formule moléculaire: C3EuF9O9S3 Poids moléculaire (g/mol): 599.15 Numéro MDL: MFCD00209587 Clé InChI: TWNOVENTEPVGEJ-UHFFFAOYSA-K Synonyme: europium trifluoromethanesulfonate,europium iii trifluoromethanesulfonate,europium iii triflate,europium triflate,eu otf 3,ksc268k4f,europium 3+ tritriflate,europium iii tris trifluoromethanesulfonate,europium 3+ ion tritrifluoromethanesulfonate CID PubChem: 9960317 Nom IUPAC: europium(3+);trifluoromethanesulfonate SMILES: [Eu+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Poids moléculaire (g/mol) | 599.15 |
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Synonyme | europium trifluoromethanesulfonate,europium iii trifluoromethanesulfonate,europium iii triflate,europium triflate,eu otf 3,ksc268k4f,europium 3+ tritriflate,europium iii tris trifluoromethanesulfonate,europium 3+ ion tritrifluoromethanesulfonate |
Numéro MDL | MFCD00209587 |
CAS | 52093-25-1 |
CID PubChem | 9960317 |
Nom IUPAC | europium(3+);trifluoromethanesulfonate |
Clé InChI | TWNOVENTEPVGEJ-UHFFFAOYSA-K |
SMILES | [Eu+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
Formule moléculaire | C3EuF9O9S3 |
Gadolinium(III) carbonate hydrate, 99% (REO), Thermo Scientific Chemicals
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 |
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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 |
Erbium rod, 6.35mm (0.25in) dia, 99.9% (metals basis excluding Ta), Thermo Scientific Chemicals
CAS: 7440-52-0 Formule moléculaire: Er Poids moléculaire (g/mol): 167.26 Numéro MDL: MFCD00010987 Clé InChI: UYAHIZSMUZPPFV-UHFFFAOYSA-N Synonyme: unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic CID PubChem: 23980 ChEBI: CHEBI:33379 Nom IUPAC: erbium SMILES: [Er]
Poids moléculaire (g/mol) | 167.26 |
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Synonyme | unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic |
Numéro MDL | MFCD00010987 |
CAS | 7440-52-0 |
CID PubChem | 23980 |
ChEBI | CHEBI:33379 |
Nom IUPAC | erbium |
Clé InChI | UYAHIZSMUZPPFV-UHFFFAOYSA-N |
SMILES | [Er] |
Formule moléculaire | Er |
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 |
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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 |