Lanthanide Salts
- (1)
- (1)
- (2)
- (1)
- (4)
- (54)
- (15)
- (118)
- (5)
- (109)
- (3)
- (3)
- (49)
- (4)
- (1)
- (140)
- (5)
- (4)
- (31)
- (1)
- (3)
- (1)
- (109)
- (2)
- (99)
- (1)
- (4)
- (4)
- (34)
- (5)
- (3)
- (17)
- (4)
- (137)
- (101)
- (8)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (10)
- (2)
- (8)
- (3)
- (2)
- (2)
- (38)
- (8)
- (12)
- (6)
- (24)
- (316)
- (2)
- (25)
- (3)
- (21)
- (12)
- (4)
- (4)
- (2)
- (2)
- (8)
- (8)
- (2)
- (3)
- (2)
- (33)
- (5)
- (3)
- (2)
- (7)
- (7)
- (4)
- (2)
- (5)
- (2)
- (8)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (5)
- (2)
- (4)
- (7)
- (7)
- (3)
- (6)
- (2)
- (2)
- (2)
- (1)
- (10)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (4)
- (5)
- (4)
- (1)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (8)
- (3)
- (2)
- (13)
- (2)
- (3)
- (5)
- (5)
- (3)
- (2)
- (16)
- (2)
- (3)
- (5)
- (15)
- (2)
- (7)
- (8)
- (6)
- (2)
- (9)
- (2)
- (7)
- (11)
- (2)
- (9)
- (9)
- (3)
- (11)
- (2)
- (2)
- (2)
- (4)
- (7)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (7)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (17)
- (22)
- (17)
- (2)
- (249)
- (3)
- (3)
- (10)
- (3)
- (3)
- (140)
- (8)
- (5)
- (2)
- (9)
- (14)
- (6)
- (237)
- (27)
Filtered Search Results
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 |
Praseodymium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-77-9 Molecular Formula: Cl3Pr Molecular Weight (g/mol): 247.26 MDL Number: MFCD00149828 InChI Key: LHBNLZDGIPPZLL-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Pr+3]
| CAS | 19423-77-9 |
|---|---|
| Molecular Weight (g/mol) | 247.26 |
| MDL Number | MFCD00149828 |
| SMILES | [Cl-].[Cl-].[Cl-].[Pr+3] |
| IUPAC Name | praseodymium(3+) trichloride |
| InChI Key | LHBNLZDGIPPZLL-UHFFFAOYSA-K |
| Molecular Formula | Cl3Pr |
Cerium(III) acetate hydrate, 99.995% (metals basis)
CAS: 206996-60-3 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.25 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K IUPAC Name: cerium(3+) triacetate SMILES: [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 206996-60-3 |
|---|---|
| Molecular Weight (g/mol) | 317.25 |
| MDL Number | MFCD00051060 |
| SMILES | [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | cerium(3+) triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
Neodymium(III) oxide, REacton™, 99.99% (REO)
CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]
| CAS | 1313-97-9 |
|---|---|
| Molecular Weight (g/mol) | 336.48 |
| MDL Number | MFCD00011134 |
| SMILES | [O--].[O--].[O--].[Nd+3].[Nd+3] |
| IUPAC Name | dineodymium(3+) trioxidandiide |
| InChI Key | PLDDOISOJJCEMH-UHFFFAOYSA-N |
| Molecular Formula | Nd2O3 |
Gadolinium(III) chloride hexahydrate, REacton™, 99.99% (REO)
CAS: 13450-84-5 Molecular Formula: Cl3GdH12O6 Molecular Weight (g/mol): 371.69 MDL Number: MFCD00149732 InChI Key: PNYPSKHTTCTAMD-UHFFFAOYSA-K Synonym: gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo PubChem CID: 197915 SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]
| PubChem CID | 197915 |
|---|---|
| CAS | 13450-84-5 |
| Molecular Weight (g/mol) | 371.69 |
| MDL Number | MFCD00149732 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3] |
| Synonym | gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo |
| InChI Key | PNYPSKHTTCTAMD-UHFFFAOYSA-K |
| Molecular Formula | Cl3GdH12O6 |
Samarium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-58-1 Molecular Formula: Sm2O3 MDL Number: MFCD00011237
| CAS | 12060-58-1 |
|---|---|
| MDL Number | MFCD00011237 |
| Molecular Formula | Sm2O3 |
Gadolinium(III) oxide, REacton™, 99.99% (REO)
CAS: 12064-62-9 Molecular Formula: Gd2O3 Molecular Weight (g/mol): 362.50 MDL Number: MFCD00011026 InChI Key: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonym: gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide PubChem CID: 159427 SMILES: [O--].[O--].[O--].[Gd+3].[Gd+3]
| PubChem CID | 159427 |
|---|---|
| CAS | 12064-62-9 |
| Molecular Weight (g/mol) | 362.50 |
| MDL Number | MFCD00011026 |
| SMILES | [O--].[O--].[O--].[Gd+3].[Gd+3] |
| Synonym | gadolinia,gadolinium oxide,gadolinium iii oxide,gadolinium trioxide,digadolinium trioxide,gadolinium sesquioxide,gadolinium 3+ oxide,unii-5480d0nhlj,gadolinium 3+ ; oxygen 2-,digadolinium 3+ ion trioxidandiide |
| InChI Key | CMIHHWBVHJVIGI-UHFFFAOYSA-N |
| Molecular Formula | Gd2O3 |
Cerium(IV) oxide, nanopowder, 99.5% min (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 |
Praseodymium(III) nitrate hexahydrate, REacton™, 99.99% (REO)
CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 MDL Number: MFCD00149826 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonym: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate PubChem CID: 204170 IUPAC Name: praseodymium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 204170 |
|---|---|
| CAS | 15878-77-0 |
| Molecular Weight (g/mol) | 435.01 |
| MDL Number | MFCD00149826 |
| SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate |
| IUPAC Name | praseodymium(3+);trinitrate;hexahydrate |
| InChI Key | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Pr |
Cerium(IV) oxide, 20% in H{2}O, nanoparticle dispersion, high pH
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 |
Samarium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13765-24-7 Molecular Formula: F3Sm Molecular Weight (g/mol): 207.36 MDL Number: MFCD00049540 InChI Key: OJIKOZJGHCVMDC-UHFFFAOYSA-K IUPAC Name: samarium(3+) trifluoride SMILES: [F-].[F-].[F-].[Sm+3]
| CAS | 13765-24-7 |
|---|---|
| Molecular Weight (g/mol) | 207.36 |
| MDL Number | MFCD00049540 |
| SMILES | [F-].[F-].[F-].[Sm+3] |
| IUPAC Name | samarium(3+) trifluoride |
| InChI Key | OJIKOZJGHCVMDC-UHFFFAOYSA-K |
| Molecular Formula | F3Sm |
Samarium(III) perchlorate, 50% w/w aq. soln., Reagent Grade
CAS: 13569-60-3 Molecular Formula: Cl3H2O13Sm Molecular Weight (g/mol): 466.71 MDL Number: MFCD00049769 InChI Key: ONSMNAINZIBBGR-UHFFFAOYSA-K Synonym: samarium 3+ ;triperchlorate,samarium iii perchlorate solution,trihyperchloric acid samarium iii salt,samarium iii perchlorate w/w aqueous solution, reagent grade IUPAC Name: samarium(3+) hydrate triperchlorate SMILES: O.[Sm+3].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| CAS | 13569-60-3 |
|---|---|
| Molecular Weight (g/mol) | 466.71 |
| MDL Number | MFCD00049769 |
| SMILES | O.[Sm+3].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Synonym | samarium 3+ ;triperchlorate,samarium iii perchlorate solution,trihyperchloric acid samarium iii salt,samarium iii perchlorate w/w aqueous solution, reagent grade |
| IUPAC Name | samarium(3+) hydrate triperchlorate |
| InChI Key | ONSMNAINZIBBGR-UHFFFAOYSA-K |
| Molecular Formula | Cl3H2O13Sm |
Cerium(III) chloride, ultra dry, 99.9% (REO)
CAS: 7790-86-5 Molecular Formula: CeCl3 Molecular Weight (g/mol): 246.466 MDL Number: MFCD00010929 InChI Key: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonym: cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride PubChem CID: 24636 ChEBI: CHEBI:35458 IUPAC Name: cerium(3+);trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]
| PubChem CID | 24636 |
|---|---|
| CAS | 7790-86-5 |
| Molecular Weight (g/mol) | 246.466 |
| ChEBI | CHEBI:35458 |
| MDL Number | MFCD00010929 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ce+3] |
| Synonym | cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride |
| IUPAC Name | cerium(3+);trichloride |
| InChI Key | VYLVYHXQOHJDJL-UHFFFAOYSA-K |
| Molecular Formula | CeCl3 |
Ytterbium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 15280-58-7 Molecular Formula: C6H9O6Yb Molecular Weight (g/mol): 350.18 MDL Number: MFCD00150127 InChI Key: OSCVBYCJUSOYPN-UHFFFAOYSA-K IUPAC Name: ytterbium(3+) triacetate SMILES: [Yb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 15280-58-7 |
|---|---|
| Molecular Weight (g/mol) | 350.18 |
| MDL Number | MFCD00150127 |
| SMILES | [Yb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | ytterbium(3+) triacetate |
| InChI Key | OSCVBYCJUSOYPN-UHFFFAOYSA-K |
| Molecular Formula | C6H9O6Yb |