
Lanthanide Salts
- (1)
- (1)
- (2)
- (10)
- (56)
- (13)
- (1)
- (117)
- (5)
- (116)
- (1)
- (3)
- (3)
- (1)
- (38)
- (4)
- (1)
- (3)
- (3)
- (153)
- (1)
- (5)
- (4)
- (29)
- (1)
- (5)
- (113)
- (1)
- (95)
- (1)
- (4)
- (4)
- (42)
- (2)
- (2)
- (14)
- (3)
- (17)
- (4)
- (107)
- (100)
- (8)
- (19)
- (9)
- (3)
- (5)
- (1)
- (3)
- (16)
- (2)
- (2)
- (1)
- (2)
- (8)
- (1)
- (8)
- (2)
- (3)
- (2)
- (3)
- (44)
- (6)
- (11)
- (3)
- (21)
- (321)
- (2)
- (22)
- (4)
- (1)
- (19)
- (11)
- (4)
- (1)
- (7)
- (2)
- (2)
- (8)
- (8)
- (2)
- (3)
- (2)
- (30)
- (3)
- (7)
- (8)
- (3)
- (2)
- (7)
- (5)
- (4)
- (2)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (6)
- (4)
- (1)
- (4)
- (2)
- (5)
- (1)
- (2)
- (6)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (10)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (4)
- (4)
- (5)
- (4)
- (1)
- (3)
- (5)
- (5)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (12)
- (3)
- (2)
- (17)
- (2)
- (3)
- (5)
- (5)
- (2)
- (2)
- (18)
- (2)
- (2)
- (5)
- (18)
- (2)
- (5)
- (7)
- (3)
- (8)
- (8)
- (2)
- (11)
- (2)
- (10)
- (11)
- (2)
- (9)
- (4)
- (13)
- (2)
- (10)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (10)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (7)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (4)
- (2)
- (7)
- (3)
- (3)
- (2)
- (1)
- (1)
- (6)
- (6)
- (3)
- (2)
- (7)
- (1)
- (3)
- (2)
- (2)
- (3)
- (13)
- (24)
- (18)
- (2)
- (257)
- (1)
- (5)
- (5)
- (3)
- (10)
- (2)
- (133)
- (5)
- (5)
- (4)
- (8)
- (15)
- (11)
- (1)
- (1)
- (3)
- (1)
- (3)
- (207)
- (30)
- (54)
Filtered Search Results

Thulium(III) oxide, REacton™, 99.9% (REO)
CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
CAS | 12036-44-1 |
---|---|
Molecular Weight (g/mol) | 385.87 |
MDL Number | MFCD00011285 |
SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
IUPAC Name | dithulium(3+) trioxidandiide |
InChI Key | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
Molecular Formula | O3Tm2 |
Ytterbium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-87-1 Molecular Formula: Cl3Yb Molecular Weight (g/mol): 279.40 MDL Number: MFCD00149885 InChI Key: CKLHRQNQYIJFFX-UHFFFAOYSA-K Synonym: ytterbium iii chloride hydrate,acmc-1bo6s,ytterbium 3+ ion hydrate trichloride,ytterbium 3+ chloride-water 1/3/1 PubChem CID: 71317291 SMILES: [Cl-].[Cl-].[Cl-].[Yb+3]
PubChem CID | 71317291 |
---|---|
CAS | 19423-87-1 |
Molecular Weight (g/mol) | 279.40 |
MDL Number | MFCD00149885 |
SMILES | [Cl-].[Cl-].[Cl-].[Yb+3] |
Synonym | ytterbium iii chloride hydrate,acmc-1bo6s,ytterbium 3+ ion hydrate trichloride,ytterbium 3+ chloride-water 1/3/1 |
InChI Key | CKLHRQNQYIJFFX-UHFFFAOYSA-K |
Molecular Formula | Cl3Yb |
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 |
Neodymium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 13746-96-8 Molecular Formula: N3NdO9 Molecular Weight (g/mol): 330.25 MDL Number: MFCD00149798 InChI Key: CFYGEIAZMVFFDE-UHFFFAOYSA-N Synonym: neodymium iii nitrate hydrate,neodymium nitrate hydrate,acmc-20ak53,3no3.nd.h2o,neodymium nitrate-water 1/3/1,neodymium 3+ ion hydrate trinitrate,neodymium 3+ hydrate trinitrate,neodymium iii nitrate hydrate, reacton,nitric acid,neodymium 3+ salt, hydrate 8ci,9ci PubChem CID: 71311426 SMILES: [Nd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 71311426 |
---|---|
CAS | 13746-96-8 |
Molecular Weight (g/mol) | 330.25 |
MDL Number | MFCD00149798 |
SMILES | [Nd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | neodymium iii nitrate hydrate,neodymium nitrate hydrate,acmc-20ak53,3no3.nd.h2o,neodymium nitrate-water 1/3/1,neodymium 3+ ion hydrate trinitrate,neodymium 3+ hydrate trinitrate,neodymium iii nitrate hydrate, reacton,nitric acid,neodymium 3+ salt, hydrate 8ci,9ci |
InChI Key | CFYGEIAZMVFFDE-UHFFFAOYSA-N |
Molecular Formula | N3NdO9 |
Neodymium(III) oxide, REacton™, 99.9% (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) 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 |
Gadolinium(III) fluoride, anhydrous, REacton™, 99.99% (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 |
Europium(III) chloride hydrate, REacton™, 99.99% (REO)
Molecular Formula: EuCl3·xH2O MDL Number: MFCD00010994
MDL Number | MFCD00010994 |
---|---|
Molecular Formula | EuCl3·xH2O |
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 |
Dysprosium(III) nitrate pentahydrate, REacton™, 99.99% (REO)
CAS: 10031-49-9 Molecular Formula: DyH10N3O14 Molecular Weight (g/mol): 438.59 MDL Number: MFCD00149683 InChI Key: NOTQUFQJAWMLCE-UHFFFAOYSA-N IUPAC Name: dysprosium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
CAS | 10031-49-9 |
---|---|
Molecular Weight (g/mol) | 438.59 |
MDL Number | MFCD00149683 |
SMILES | O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | dysprosium(3+) pentahydrate trinitrate |
InChI Key | NOTQUFQJAWMLCE-UHFFFAOYSA-N |
Molecular Formula | DyH10N3O14 |
Dysprosium(III) oxide, REacton™, 99.9% (REO)
CAS: 1308-87-8 Molecular Formula: Dy2O3 Molecular Weight (g/mol): 373.00 MDL Number: MFCD00010986 InChI Key: GEZAXHSNIQTPMM-UHFFFAOYSA-N IUPAC Name: didysprosium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Dy+3].[Dy+3]
CAS | 1308-87-8 |
---|---|
Molecular Weight (g/mol) | 373.00 |
MDL Number | MFCD00010986 |
SMILES | [O--].[O--].[O--].[Dy+3].[Dy+3] |
IUPAC Name | didysprosium(3+) trioxidandiide |
InChI Key | GEZAXHSNIQTPMM-UHFFFAOYSA-N |
Molecular Formula | Dy2O3 |
Erbium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)
CAS: 14553-08-3 Molecular Formula: C15H21ErO6 Molecular Weight (g/mol): 464.59 MDL Number: MFCD00013490 InChI Key: FGQSJRDKBCVFHH-UHFFFAOYSA-N Synonym: erbium 2,4-pentanedionate,erbium iii acetylacetonate hydrate,erbium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy erbio oxy pent-3-en-2-one PubChem CID: 102601666 SMILES: [Er+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
PubChem CID | 102601666 |
---|---|
CAS | 14553-08-3 |
Molecular Weight (g/mol) | 464.59 |
MDL Number | MFCD00013490 |
SMILES | [Er+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Synonym | erbium 2,4-pentanedionate,erbium iii acetylacetonate hydrate,erbium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy erbio oxy pent-3-en-2-one |
InChI Key | FGQSJRDKBCVFHH-UHFFFAOYSA-N |
Molecular Formula | C15H21ErO6 |
Gadolinium(III) bromide hydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 30010-20-9 Molecular Formula: Br3Gd Molecular Weight (g/mol): 396.96 MDL Number: MFCD00049741 InChI Key: KGOKDPWKDBWITQ-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Gd+3]
CAS | 30010-20-9 |
---|---|
Molecular Weight (g/mol) | 396.96 |
MDL Number | MFCD00049741 |
SMILES | [Br-].[Br-].[Br-].[Gd+3] |
IUPAC Name | gadolinium(3+) tribromide |
InChI Key | KGOKDPWKDBWITQ-UHFFFAOYSA-K |
Molecular Formula | Br3Gd |
Dysprosium(III) 2,4-pentanedionate hydrate, REacton™, 99.9% (REO)
CAS: 14637-88-8 Molecular Formula: C15H21DyO6 Molecular Weight (g/mol): 459.83 MDL Number: MFCD00013489 InChI Key: VABPDCUJKLETFM-UHFFFAOYSA-N Synonym: dysprosium acetylacetonate hydrate,dysprosium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 121233142 IUPAC Name: dysprosium;(Z)-4-hydroxypent-3-en-2-one SMILES: [Dy+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
PubChem CID | 121233142 |
---|---|
CAS | 14637-88-8 |
Molecular Weight (g/mol) | 459.83 |
MDL Number | MFCD00013489 |
SMILES | [Dy+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Synonym | dysprosium acetylacetonate hydrate,dysprosium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 |
IUPAC Name | dysprosium;(Z)-4-hydroxypent-3-en-2-one |
InChI Key | VABPDCUJKLETFM-UHFFFAOYSA-N |
Molecular Formula | C15H21DyO6 |
CAS | 13813-40-6 |
---|---|
MDL Number | MFCD00049573 |