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Filtered Search Results
| MDL Number | MFCD00010984 |
|---|
Gadolinium(III) 2,4-pentanedionate hydrate, REacton™, 99.9% (REO)
CAS: 64438-54-6 Molecular Formula: C15H21GdO6 Molecular Weight (g/mol): 454.58 MDL Number: MFCD00013493 InChI Key: PJCXQIZIMGZZIT-UHFFFAOYSA-N Synonym: gadolinium iii 2,4-pentanedionate hydrate, reacton,r reo PubChem CID: 131675701 IUPAC Name: gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate SMILES: [Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 131675701 |
|---|---|
| CAS | 64438-54-6 |
| Molecular Weight (g/mol) | 454.58 |
| MDL Number | MFCD00013493 |
| SMILES | [Gd+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | gadolinium iii 2,4-pentanedionate hydrate, reacton,r reo |
| IUPAC Name | gadolinium(3+);(Z)-4-oxopent-2-en-2-olate;hydrate |
| InChI Key | PJCXQIZIMGZZIT-UHFFFAOYSA-N |
| Molecular Formula | C15H21GdO6 |
| CAS | 13536-53-3 |
|---|---|
| MDL Number | MFCD00049762 |
Cerium(III) acetate sesquihydrate, 99.9% (REO)
CAS: 537-00-8 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.248 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K Synonym: cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate PubChem CID: 10826 IUPAC Name: cerium(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]
| PubChem CID | 10826 |
|---|---|
| CAS | 537-00-8 |
| Molecular Weight (g/mol) | 317.248 |
| MDL Number | MFCD00051060 |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3] |
| Synonym | cerium acetate,cerous acetate,cerium 3+ acetate,cerium iii acetate,cerium triacetate,cerium 3+ triacetate,unii-yyb5291r2h,acetic acid, cerium 3+ salt,cerium iii acetate sesquihydrate |
| IUPAC Name | cerium(3+);triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
Praseodymium(III, IV) oxide, 99.5% (REO)
CAS: 12037-29-5 Molecular Formula: O11Pr6 Molecular Weight (g/mol): 1021.44 MDL Number: MFCD00011178 InChI Key: HPZIIFVSYNLWNX-UHFFFAOYSA-N IUPAC Name: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
| CAS | 12037-29-5 |
|---|---|
| Molecular Weight (g/mol) | 1021.44 |
| MDL Number | MFCD00011178 |
| SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3] |
| IUPAC Name | hexapraseodymium(3+) undecaoxidandiide |
| InChI Key | HPZIIFVSYNLWNX-UHFFFAOYSA-N |
| Molecular Formula | O11Pr6 |
Holmium(III) chloride hexahydrate, REacton™, 99.9% (REO)
CAS: 14914-84-2 Molecular Formula: Cl3H12HoO6 Molecular Weight (g/mol): 379.37 MDL Number: MFCD00149739 InChI Key: BUQFCXABQYNXLP-UHFFFAOYSA-K PubChem CID: 16211475 SMILES: O.O.O.O.O.O.Cl[Ho](Cl)Cl
| PubChem CID | 16211475 |
|---|---|
| CAS | 14914-84-2 |
| Molecular Weight (g/mol) | 379.37 |
| MDL Number | MFCD00149739 |
| SMILES | O.O.O.O.O.O.Cl[Ho](Cl)Cl |
| InChI Key | BUQFCXABQYNXLP-UHFFFAOYSA-K |
| Molecular Formula | Cl3H12HoO6 |
Praseodymium(III) sulfate octahydrate, 99.9% (REO)
CAS: 13510-41-3 Molecular Formula: H16O20Pr2S3 Molecular Weight (g/mol): 714.103 MDL Number: MFCD00149832 InChI Key: NIJXLQIGVGZNKP-UHFFFAOYSA-H Synonym: praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate PubChem CID: 25022097 IUPAC Name: praseodymium(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-].[Pr+3].[Pr+3]
| PubChem CID | 25022097 |
|---|---|
| CAS | 13510-41-3 |
| Molecular Weight (g/mol) | 714.103 |
| MDL Number | MFCD00149832 |
| SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3] |
| Synonym | praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate |
| IUPAC Name | praseodymium(3+);trisulfate;octahydrate |
| InChI Key | NIJXLQIGVGZNKP-UHFFFAOYSA-H |
| Molecular Formula | H16O20Pr2S3 |
Neodymium(III) acetate hydrate, 99.9% (REO)
CAS: 334869-71-5 Molecular Formula: C6H9NdO6 Molecular Weight (g/mol): 321.37 MDL Number: MFCD00013040 InChI Key: KETUDCKOKOGBJB-UHFFFAOYSA-K IUPAC Name: neodymium(3+) triacetate SMILES: [Nd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 334869-71-5 |
|---|---|
| Molecular Weight (g/mol) | 321.37 |
| MDL Number | MFCD00013040 |
| SMILES | [Nd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | neodymium(3+) triacetate |
| InChI Key | KETUDCKOKOGBJB-UHFFFAOYSA-K |
| Molecular Formula | C6H9NdO6 |
Cerium(IV) oxide, REacton™, 99.9% (REO)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O
| PubChem CID | 73963 |
|---|---|
| CAS | 1306-38-3 |
| Molecular Weight (g/mol) | 172.114 |
| ChEBI | CHEBI:79089 |
| MDL Number | MFCD00010933 |
| SMILES | O=[Ce]=O |
| Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
| IUPAC Name | dioxocerium |
| InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
| Molecular Formula | CeO2 |
Gadolinium(III) bromide, ultra dry, 99.99% (metals basis)
CAS: 13818-75-2 Molecular Formula: GdBr3 MDL Number: MFCD00049741
| CAS | 13818-75-2 |
|---|---|
| MDL Number | MFCD00049741 |
| Molecular Formula | GdBr3 |
Neodymium(III) sulfate octahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 13477-91-3 MDL Number: MFCD00149803
| CAS | 13477-91-3 |
|---|---|
| MDL Number | MFCD00149803 |
Dysprosium(III) iodide, ultra dry, 99.99% (REO)
CAS: 15474-63-2 Molecular Formula: DyI3 Molecular Weight (g/mol): 543.213 MDL Number: MFCD00016072 InChI Key: RZQFCZYXPRKMTP-UHFFFAOYSA-K Synonym: dysprosium iii iodide,dysprosium triiodide,dysprosium iodide,acmc-20al3a,dysprosium iii ; iodide,dysprosium 3+ triiodide,dysprosium iii iodide, anhydrous PubChem CID: 84931 IUPAC Name: dysprosium(3+);triiodide SMILES: [I-].[I-].[I-].[Dy+3]
| PubChem CID | 84931 |
|---|---|
| CAS | 15474-63-2 |
| Molecular Weight (g/mol) | 543.213 |
| MDL Number | MFCD00016072 |
| SMILES | [I-].[I-].[I-].[Dy+3] |
| Synonym | dysprosium iii iodide,dysprosium triiodide,dysprosium iodide,acmc-20al3a,dysprosium iii ; iodide,dysprosium 3+ triiodide,dysprosium iii iodide, anhydrous |
| IUPAC Name | dysprosium(3+);triiodide |
| InChI Key | RZQFCZYXPRKMTP-UHFFFAOYSA-K |
| Molecular Formula | DyI3 |
Praseodymium(III) trifluoromethanesulfonate, 98%, Thermo Scientific Chemicals
CAS: 52093-27-3 Molecular Formula: C3F9O9PrS3 Molecular Weight (g/mol): 588.097 MDL Number: MFCD00192417 InChI Key: ROUBZIWQWFQCHU-UHFFFAOYSA-K Synonym: praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate PubChem CID: 9894708 IUPAC Name: 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]
| PubChem CID | 9894708 |
|---|---|
| CAS | 52093-27-3 |
| Molecular Weight (g/mol) | 588.097 |
| MDL Number | MFCD00192417 |
| 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] |
| Synonym | praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate |
| IUPAC Name | praseodymium(3+);trifluoromethanesulfonate |
| InChI Key | ROUBZIWQWFQCHU-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9PrS3 |
Cerium(III) sulfide, 99.9% (metals basis)
CAS: 12014-93-6 Molecular Formula: Ce2S3 Molecular Weight (g/mol): 376.41 MDL Number: MFCD00016007 InChI Key: MMXSKTNPRXHINM-UHFFFAOYSA-N Synonym: cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide PubChem CID: 159394 SMILES: [S--].[S--].[S--].[Ce+3].[Ce+3]
| PubChem CID | 159394 |
|---|---|
| CAS | 12014-93-6 |
| Molecular Weight (g/mol) | 376.41 |
| MDL Number | MFCD00016007 |
| SMILES | [S--].[S--].[S--].[Ce+3].[Ce+3] |
| Synonym | cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide |
| InChI Key | MMXSKTNPRXHINM-UHFFFAOYSA-N |
| Molecular Formula | Ce2S3 |
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 |