Lanthanide Salts

Lanthanide Salts
- (1)
- (1)
- (2)
- (1)
- (7)
- (63)
- (15)
- (1)
- (128)
- (5)
- (126)
- (1)
- (3)
- (3)
- (1)
- (50)
- (4)
- (1)
- (1)
- (3)
- (158)
- (5)
- (4)
- (34)
- (1)
- (3)
- (1)
- (124)
- (2)
- (109)
- (1)
- (4)
- (4)
- (42)
- (1)
- (5)
- (3)
- (17)
- (4)
- (137)
- (101)
- (8)
- (12)
- (9)
- (3)
- (5)
- (1)
- (3)
- (16)
- (2)
- (2)
- (2)
- (1)
- (2)
- (10)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (2)
- (44)
- (8)
- (12)
- (6)
- (25)
- (350)
- (2)
- (2)
- (25)
- (4)
- (1)
- (21)
- (13)
- (4)
- (1)
- (6)
- (2)
- (2)
- (8)
- (8)
- (2)
- (3)
- (2)
- (1)
- (33)
- (3)
- (6)
- (3)
- (2)
- (7)
- (7)
- (4)
- (2)
- (5)
- (2)
- (8)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (5)
- (2)
- (4)
- (7)
- (7)
- (3)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (10)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (5)
- (1)
- (4)
- (1)
- (1)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (16)
- (3)
- (2)
- (15)
- (2)
- (3)
- (5)
- (5)
- (3)
- (2)
- (19)
- (2)
- (3)
- (5)
- (18)
- (2)
- (5)
- (7)
- (3)
- (8)
- (8)
- (2)
- (11)
- (2)
- (7)
- (11)
- (2)
- (9)
- (4)
- (10)
- (3)
- (12)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (12)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (7)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (7)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (5)
- (2)
- (7)
- (3)
- (1)
- (2)
- (2)
- (3)
- (19)
- (25)
- (20)
- (2)
- (289)
- (1)
- (7)
- (3)
- (3)
- (10)
- (3)
- (3)
- (151)
- (8)
- (5)
- (2)
- (9)
- (15)
- (6)
- (1)
- (1)
- (3)
- (3)
- (237)
- (27)
- (57)
- (4)

Erbium(III) nitrate pentahydrate, 99.9%, (trace metal basis), Thermo Scientific Chemicals
CAS: 10031-51-3 Formula molecolare: ErH10N3O14 Molecular Weight (g/mol): 443.35 Numero MDL: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Sinonimo: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinonimo | erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, |
---|---|
Numero MDL | MFCD00149691 |
PubChem CID | 53249207 |
Formula molecolare | ErH10N3O14 |
CAS | 10031-51-3 |
Molecular Weight (g/mol) | 443.35 |
SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
Cerium(III) chloride heptahydrate, 99%, Thermo Scientific Chemicals
CAS: 18618-55-8 Formula molecolare: CeCl3·7H2O Numero MDL: MFCD00149634 Sinonimo: Cerous chloride heptahydrate
Sinonimo | Cerous chloride heptahydrate |
---|---|
Numero MDL | MFCD00149634 |
Formula molecolare | CeCl3·7H2O |
CAS | 18618-55-8 |
Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis), Thermo Scientific Chemicals
CAS: 19598-90-4 Formula molecolare: GdN3O9·6H2O Molecular Weight (g/mol): 451.4 Numero MDL: MFCD00149728 InChI Key: XWFVFZQEDMDSET-UHFFFAOYSA-N Sinonimo: gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis PubChem CID: 209258 IUPAC Name: gadolinium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]
Sinonimo | gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis |
---|---|
Numero MDL | MFCD00149728 |
PubChem CID | 209258 |
Formula molecolare | GdN3O9·6H2O |
CAS | 19598-90-4 |
Molecular Weight (g/mol) | 451.4 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3] |
IUPAC Name | gadolinium(3+);trinitrate;hexahydrate |
InChI Key | XWFVFZQEDMDSET-UHFFFAOYSA-N |
Cerium(III) nitrate hexahydrate, 99.5%, Thermo Scientific Chemicals
CAS: 10294-41-4 Formula molecolare: CeH12N3O15 Molecular Weight (g/mol): 434.22 Numero MDL: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N Sinonimo: cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f PubChem CID: 16211466 SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinonimo | cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f |
---|---|
Numero MDL | MFCD00149631 |
PubChem CID | 16211466 |
Formula molecolare | CeH12N3O15 |
CAS | 10294-41-4 |
Molecular Weight (g/mol) | 434.22 |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
InChI Key | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
Lutetium(III) chloride hexahydrate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 15230-79-2 Formula molecolare: H3LuN3O9 Molecular Weight (g/mol): 364.00 Numero MDL: MFCD00149775 InChI Key: MESQZVHAWZZUAY-UHFFFAOYSA-N IUPAC Name: lutetium(3+) tris(nitric acid) SMILES: [Lu+3].O[N+]([O-])=O.O[N+]([O-])=O.O[N+]([O-])=O
Numero MDL | MFCD00149775 |
---|---|
Formula molecolare | H3LuN3O9 |
CAS | 15230-79-2 |
Molecular Weight (g/mol) | 364.00 |
SMILES | [Lu+3].O[N+]([O-])=O.O[N+]([O-])=O.O[N+]([O-])=O |
IUPAC Name | lutetium(3+) tris(nitric acid) |
InChI Key | MESQZVHAWZZUAY-UHFFFAOYSA-N |
Samarium, 99.9%, (trace metal basis), 20 to 40 mesh, Thermo Scientific Chemicals
CAS: 7440-19-9 Formula molecolare: Sm Molecular Weight (g/mol): 150.36 Numero MDL: MFCD00011233 MFCD00151299 InChI Key: KZUNJOHGWZRPMI-UHFFFAOYSA-N Sinonimo: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 IUPAC Name: samarium SMILES: [Sm]
Sinonimo | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
---|---|
Numero MDL | MFCD00011233 MFCD00151299 |
PubChem CID | 23951 |
Formula molecolare | Sm |
CAS | 7440-19-9 |
Molecular Weight (g/mol) | 150.36 |
ChEBI | CHEBI:33374 |
SMILES | [Sm] |
IUPAC Name | samarium |
InChI Key | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
Cerium(IV) sulfate tetrahydrate, 98+%, Thermo Scientific Chemicals
CAS: 10294-42-5 Formula molecolare: CeO8S2·4H2O Molecular Weight (g/mol): 404.29 Numero MDL: MFCD00149427 InChI Key: MEXSQFDSPVYJOM-UHFFFAOYSA-J Sinonimo: cerium iv sulfate tetrahydrate,ceric sulfate tetrahydrate,unii-6sax34b8je,6sax34b8je,acmc-20ecws,ceric sulphate tetrahydrate,ksc493s0d,aronis24302,sulfuric acid, cerium 4+ salt 2:1 , tetrahydrate,cerium iv sulfate hydrate PubChem CID: 22723557 IUPAC Name: cerium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]
Sinonimo | cerium iv sulfate tetrahydrate,ceric sulfate tetrahydrate,unii-6sax34b8je,6sax34b8je,acmc-20ecws,ceric sulphate tetrahydrate,ksc493s0d,aronis24302,sulfuric acid, cerium 4+ salt 2:1 , tetrahydrate,cerium iv sulfate hydrate |
---|---|
Numero MDL | MFCD00149427 |
PubChem CID | 22723557 |
Formula molecolare | CeO8S2·4H2O |
CAS | 10294-42-5 |
Molecular Weight (g/mol) | 404.29 |
SMILES | O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4] |
IUPAC Name | cerium(4+);disulfate;tetrahydrate |
InChI Key | MEXSQFDSPVYJOM-UHFFFAOYSA-J |
Europium(III) chloride hydrate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
Formula molecolare: EuCl3·xH2O Numero MDL: MFCD00010994
Numero MDL | MFCD00010994 |
---|---|
Formula molecolare | EuCl3·xH2O |
Dysprosium rod, 6.35mm (0.25in) dia, 99.7% (metals basis excluding Ta), Thermo Scientific Chemicals
CAS: 7429-91-6 Formula molecolare: Dy Molecular Weight (g/mol): 162.50 Numero MDL: MFCD00010982 InChI Key: KBQHZAAAGSGFKK-UHFFFAOYSA-N Sinonimo: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n PubChem CID: 23912 ChEBI: CHEBI:33377 IUPAC Name: dysprosium SMILES: [Dy]
Sinonimo | ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n |
---|---|
Numero MDL | MFCD00010982 |
PubChem CID | 23912 |
Formula molecolare | Dy |
CAS | 7429-91-6 |
Molecular Weight (g/mol) | 162.50 |
ChEBI | CHEBI:33377 |
SMILES | [Dy] |
IUPAC Name | dysprosium |
InChI Key | KBQHZAAAGSGFKK-UHFFFAOYSA-N |
Terbium(III) nitrate hexahydrate, 99.99+%, (trace metal basis), Thermo Scientific Chemicals
CAS: 13451-19-9 Formula molecolare: H12N3O15Tb Molecular Weight (g/mol): 453.03 Numero MDL: MFCD00799162,MFCD00149868 InChI Key: UTCARTSNNKGRTD-UHFFFAOYSA-N Sinonimo: terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton PubChem CID: 202879 IUPAC Name: terbium(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinonimo | terbium trinitrate hexahydrate,terbium iii nitrate hexahydrate,terbium nitrate, hexahydrate,terbium iii nitrate, hexahydrate 1:3:6,terbium nitrate hexahydrate,nitric acid, terbium 3+ salt, hexahydrate,3no3.tb.6h2o,terbium iii nitratehexahydrate,terbium 3+ trinitrate hexahydrate,terbium iii nitrate hydrate, reacton |
---|---|
Numero MDL | MFCD00799162,MFCD00149868 |
PubChem CID | 202879 |
Formula molecolare | H12N3O15Tb |
CAS | 13451-19-9 |
Molecular Weight (g/mol) | 453.03 |
SMILES | O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | terbium(3+);trinitrate;hexahydrate |
InChI Key | UTCARTSNNKGRTD-UHFFFAOYSA-N |
Neodymium(III)-oxide, 99.9%, (trace metal basis), Thermo Scientific Chemicals
CAS: 1313-97-9 Formula molecolare: Nd2O3 Molecular Weight (g/mol): 336.48 Numero MDL: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]
Numero MDL | MFCD00011134 |
---|---|
Formula molecolare | Nd2O3 |
CAS | 1313-97-9 |
Molecular Weight (g/mol) | 336.48 |
SMILES | [O--].[O--].[O--].[Nd+3].[Nd+3] |
IUPAC Name | dineodymium(3+) trioxidandiide |
InChI Key | PLDDOISOJJCEMH-UHFFFAOYSA-N |
Thulium(III) oxide, 99.9% (REO), Thermo Scientific Chemicals
CAS: 12036-44-1 Formula molecolare: O3Tm2 Molecular Weight (g/mol): 385.87 Numero MDL: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
Numero MDL | MFCD00011285 |
---|---|
Formula molecolare | O3Tm2 |
CAS | 12036-44-1 |
Molecular Weight (g/mol) | 385.87 |
SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
IUPAC Name | dithulium(3+) trioxidandiide |
InChI Key | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
Praseodymium(III) chloride hydrate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 19423-77-9 Formula molecolare: Cl3Pr Molecular Weight (g/mol): 247.26 Numero MDL: MFCD00149828 InChI Key: LHBNLZDGIPPZLL-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Pr+3]
Numero MDL | MFCD00149828 |
---|---|
Formula molecolare | Cl3Pr |
CAS | 19423-77-9 |
Molecular Weight (g/mol) | 247.26 |
SMILES | [Cl-].[Cl-].[Cl-].[Pr+3] |
IUPAC Name | praseodymium(3+) trichloride |
InChI Key | LHBNLZDGIPPZLL-UHFFFAOYSA-K |
Numero MDL | MFCD00149883 |
---|