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Filtered Search Results
Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical
CAS: 17106-39-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: 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 PubChem CID: 159684 IUPAC Name: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 159684 |
|---|---|
| CAS | 17106-39-7 |
| Molecular Weight (g/mol) | 332.23 |
| MDL Number | MFCD00148852 |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | 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 |
| IUPAC Name | λ⁴-cerium(4+) disulfate |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Europium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 10031-53-5 Molecular Formula: EuN3O9·6H2O Molecular Weight (g/mol): 446.07 MDL Number: MFCD00149700 InChI Key: JVYYYCWKSSSCEI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 202256 IUPAC Name: 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]
| PubChem CID | 202256 |
|---|---|
| CAS | 10031-53-5 |
| Molecular Weight (g/mol) | 446.07 |
| MDL Number | MFCD00149700 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3] |
| Synonym | 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 |
| IUPAC Name | europium(3+);trinitrate;hexahydrate |
| InChI Key | JVYYYCWKSSSCEI-UHFFFAOYSA-N |
| Molecular Formula | EuN3O9·6H2O |
Thulium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 314041-04-8 Molecular Formula: C6H9O6Tm Molecular Weight (g/mol): 346.07 MDL Number: MFCD00013046 InChI Key: SNMVVAHJCCXTQR-UHFFFAOYSA-K Synonym: acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate IUPAC Name: thulium(3+) triacetate SMILES: [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 314041-04-8 |
|---|---|
| Molecular Weight (g/mol) | 346.07 |
| MDL Number | MFCD00013046 |
| SMILES | [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate |
| IUPAC Name | thulium(3+) triacetate |
| InChI Key | SNMVVAHJCCXTQR-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Tm |
Holmium(III) nitrate pentahydrate, REacton™, 99.9% (REO)
CAS: 14483-18-2 Molecular Formula: H10HoN3O14 Molecular Weight (g/mol): 441.017 MDL Number: MFCD00149737 InChI Key: BJUGWWDCFYEYOA-UHFFFAOYSA-N Synonym: holmium nitrate pentahydrate,ho.3no3.5h2o,holmium iii nitrate hydrate,holmium nitrate,holmium nitrate-water 1/3/5,holmium 3+ pentahydrate trinitronate,holmium iii nitrate pentahydrate,holmium 3+ pentahydrate trinitrate,nitric acid,holmium 3+ salt, pentahydrate 8ci,9ci,holmium iii nitrate pentahydrate trace metals basis PubChem CID: 25021754 IUPAC Name: holmium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]
| PubChem CID | 25021754 |
|---|---|
| CAS | 14483-18-2 |
| Molecular Weight (g/mol) | 441.017 |
| MDL Number | MFCD00149737 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3] |
| Synonym | holmium nitrate pentahydrate,ho.3no3.5h2o,holmium iii nitrate hydrate,holmium nitrate,holmium nitrate-water 1/3/5,holmium 3+ pentahydrate trinitronate,holmium iii nitrate pentahydrate,holmium 3+ pentahydrate trinitrate,nitric acid,holmium 3+ salt, pentahydrate 8ci,9ci,holmium iii nitrate pentahydrate trace metals basis |
| IUPAC Name | holmium(3+);trinitrate;pentahydrate |
| InChI Key | BJUGWWDCFYEYOA-UHFFFAOYSA-N |
| Molecular Formula | H10HoN3O14 |
Lutetium(III) fluoride, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13760-81-1 MDL Number: MFCD00016191
| CAS | 13760-81-1 |
|---|---|
| MDL Number | MFCD00016191 |
Cerium(III) 2,4-pentanedionate hydrate
CAS: 206996-61-4 Molecular Formula: C15H21CeO6 Molecular Weight (g/mol): 437.44 MDL Number: MFCD00150164 InChI Key: LCRQZRNVLFDPAZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16212434 SMILES: [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 16212434 |
|---|---|
| CAS | 206996-61-4 |
| Molecular Weight (g/mol) | 437.44 |
| MDL Number | MFCD00150164 |
| SMILES | [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | 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 |
| InChI Key | LCRQZRNVLFDPAZ-UHFFFAOYSA-N |
| Molecular Formula | C15H21CeO6 |
Gadolinium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13765-26-9 Molecular Formula: F3Gd Molecular Weight (g/mol): 214.25 MDL Number: MFCD00016113 InChI Key: TYIZUJNEZNBXRS-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trifluoride SMILES: [F-].[F-].[F-].[Gd+3]
| CAS | 13765-26-9 |
|---|---|
| Molecular Weight (g/mol) | 214.25 |
| MDL Number | MFCD00016113 |
| SMILES | [F-].[F-].[F-].[Gd+3] |
| IUPAC Name | gadolinium(3+) trifluoride |
| InChI Key | TYIZUJNEZNBXRS-UHFFFAOYSA-K |
| Molecular Formula | F3Gd |
Praseodymium(III) oxide, 99.9% (metals basis)
CAS: 12036-32-7 Molecular Formula: O3Pr2 Molecular Weight (g/mol): 329.812 MDL Number: MFCD00011178 InChI Key: MMKQUGHLEMYQSG-UHFFFAOYSA-N Synonym: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g PubChem CID: 165911 IUPAC Name: oxygen(2-);praseodymium(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
| PubChem CID | 165911 |
|---|---|
| CAS | 12036-32-7 |
| Molecular Weight (g/mol) | 329.812 |
| MDL Number | MFCD00011178 |
| SMILES | [O-2].[O-2].[O-2].[Pr+3].[Pr+3] |
| Synonym | dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g |
| IUPAC Name | oxygen(2-);praseodymium(3+) |
| InChI Key | MMKQUGHLEMYQSG-UHFFFAOYSA-N |
| Molecular Formula | O3Pr2 |
Terbium(III) chloride, ultra dry, 99.99% (REO)
CAS: 10042-88-3 Molecular Formula: Cl3Tb Molecular Weight (g/mol): 265.28 MDL Number: MFCD00011258 InChI Key: GFISHBQNVWAVFU-UHFFFAOYSA-K IUPAC Name: trichloroterbium SMILES: Cl[Tb](Cl)Cl
| CAS | 10042-88-3 |
|---|---|
| Molecular Weight (g/mol) | 265.28 |
| MDL Number | MFCD00011258 |
| SMILES | Cl[Tb](Cl)Cl |
| IUPAC Name | trichloroterbium |
| InChI Key | GFISHBQNVWAVFU-UHFFFAOYSA-K |
| Molecular Formula | Cl3Tb |
Cerium(IV) ammonium sulfate dihydrate, ACS, 94% min
CAS: 10378-47-9 Molecular Formula: (NH4)4Ce(SO4)4·2H2O MDL Number: MFCD00149417 Synonym: Ammonium cerium sulfate
| CAS | 10378-47-9 |
|---|---|
| MDL Number | MFCD00149417 |
| Synonym | Ammonium cerium sulfate |
| Molecular Formula | (NH4)4Ce(SO4)4·2H2O |
Cerium molybdenum oxide, 99%
CAS: 13454-70-1 Molecular Formula: Ce2Mo3O12 Molecular Weight (g/mol): 760.07 MDL Number: MFCD00798520 InChI Key: BPOYBXJKAISYKA-UHFFFAOYSA-N Synonym: Cerium molybdate
| CAS | 13454-70-1 |
|---|---|
| Molecular Weight (g/mol) | 760.07 |
| MDL Number | MFCD00798520 |
| Synonym | Cerium molybdate |
| InChI Key | BPOYBXJKAISYKA-UHFFFAOYSA-N |
| Molecular Formula | Ce2Mo3O12 |
Gadolinium(III) carbonate hydrate, 99% (REO)
CAS: 38245-36-2 Molecular Formula: C3Gd2O9 Molecular Weight (g/mol): 494.52 MDL Number: MFCD00150240 InChI Key: RQXZRSYWGRRGCD-UHFFFAOYSA-H Synonym: 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 PubChem CID: 16212943 SMILES: [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 16212943 |
|---|---|
| CAS | 38245-36-2 |
| Molecular Weight (g/mol) | 494.52 |
| MDL Number | MFCD00150240 |
| SMILES | [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | 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 |
| InChI Key | RQXZRSYWGRRGCD-UHFFFAOYSA-H |
| Molecular Formula | C3Gd2O9 |
Praseodymium rod, 6.35mm (0.25in) dia, 98.5% (metals basis excluding Ta)
CAS: 7440-10-0 Molecular Formula: Pr Molecular Weight (g/mol): 140.91 MDL Number: MFCD00011174 InChI Key: PUDIUYLPXJFUGB-UHFFFAOYSA-N Synonym: unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg PubChem CID: 23942 ChEBI: CHEBI:49828 IUPAC Name: praseodymium SMILES: [Pr]
| PubChem CID | 23942 |
|---|---|
| CAS | 7440-10-0 |
| Molecular Weight (g/mol) | 140.91 |
| ChEBI | CHEBI:49828 |
| MDL Number | MFCD00011174 |
| SMILES | [Pr] |
| Synonym | unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg |
| IUPAC Name | praseodymium |
| InChI Key | PUDIUYLPXJFUGB-UHFFFAOYSA-N |
| Molecular Formula | Pr |
Terbium(III) trifluoromethanesulfonate, 98%
CAS: 148980-31-8 Molecular Formula: C3F9O9S3Tb Molecular Weight (g/mol): 606.115 MDL Number: MFCD00192461 InChI Key: JLYAVYSVLLIWEK-UHFFFAOYSA-K Synonym: 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 PubChem CID: 11786785 IUPAC Name: 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]
| PubChem CID | 11786785 |
|---|---|
| CAS | 148980-31-8 |
| Molecular Weight (g/mol) | 606.115 |
| MDL Number | MFCD00192461 |
| 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] |
| Synonym | 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 |
| IUPAC Name | terbium(3+);trifluoromethanesulfonate |
| InChI Key | JLYAVYSVLLIWEK-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Tb |
Neodymium(III) perchlorate, 50% w/w aq. soln., Reagent Grade
CAS: 17522-69-9 Molecular Formula: Cl3NdO12 Molecular Weight (g/mol): 442.58 MDL Number: MFCD00198195 InChI Key: HBKMAYJLXKBOER-UHFFFAOYSA-K Synonym: neodymium 3+ perchlorate,neodymium perchlorate,neodymium 3+ triperchlorate,neodymium 3+ ion triperchlorate ion,neodymium iii perchlorate aqueous solution PubChem CID: 13783607 IUPAC Name: neodymium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Nd+3]
| PubChem CID | 13783607 |
|---|---|
| CAS | 17522-69-9 |
| Molecular Weight (g/mol) | 442.58 |
| MDL Number | MFCD00198195 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Nd+3] |
| Synonym | neodymium 3+ perchlorate,neodymium perchlorate,neodymium 3+ triperchlorate,neodymium 3+ ion triperchlorate ion,neodymium iii perchlorate aqueous solution |
| IUPAC Name | neodymium(3+);triperchlorate |
| InChI Key | HBKMAYJLXKBOER-UHFFFAOYSA-K |
| Molecular Formula | Cl3NdO12 |