Sales de lantánidos
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Nitrato de erbio(III) pentahidrato, 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 10031-51-3 Fórmula molecular: ErH10N3O14 Peso molecular (g/mol): 443.35 Número MDL: MFCD00149691 Clave InChI: LWHHUEHWVBVASY-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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, |
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Clave InChI | LWHHUEHWVBVASY-UHFFFAOYSA-N |
PubChem CID | 53249207 |
Fórmula molecular | ErH10N3O14 |
CAS | 10031-51-3 |
Peso molecular (g/mol) | 443.35 |
Número MDL | MFCD00149691 |
SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Cloruro de cerio(III) heptahidrato, 99 %, Thermo Scientific Chemicals
CAS: 18618-55-8 Fórmula molecular: CeCl3·7H2O Número MDL: MFCD00149634 Sinónimo: Cerous chloride heptahydrate
Sinónimo | Cerous chloride heptahydrate |
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Fórmula molecular | CeCl3·7H2O |
CAS | 18618-55-8 |
Número MDL | MFCD00149634 |
Nitrato de gadolinio(III) hexahidrato, 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 19598-90-4 Fórmula molecular: GdN3O9·6H2O Peso molecular (g/mol): 451.4 Número MDL: MFCD00149728 Clave InChI: XWFVFZQEDMDSET-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: gadolinio(3+);trinitrato;hexahidrato SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]
Sinónimo | 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 |
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Clave InChI | XWFVFZQEDMDSET-UHFFFAOYSA-N |
PubChem CID | 209258 |
Fórmula molecular | GdN3O9·6H2O |
CAS | 19598-90-4 |
Peso molecular (g/mol) | 451.4 |
Número MDL | MFCD00149728 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3] |
Nombre IUPAC | gadolinio(3+);trinitrato;hexahidrato |
Nitrato de cerio(III) hexahidrato, 99,5 %, Thermo Scientific Chemicals
CAS: 10294-41-4 Fórmula molecular: CeH12N3O15 Peso molecular (g/mol): 434.22 Número MDL: MFCD00149631 Clave InChI: QQZMWMKOWKGPQY-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f |
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Clave InChI | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
PubChem CID | 16211466 |
Fórmula molecular | CeH12N3O15 |
CAS | 10294-41-4 |
Peso molecular (g/mol) | 434.22 |
Número MDL | MFCD00149631 |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Cloruro de lutecio(III) hexahidrato, REacton™, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 15230-79-2 Fórmula molecular: H3LuN3O9 Peso molecular (g/mol): 364.00 Número MDL: MFCD00149775 Clave InChI: MESQZVHAWZZUAY-UHFFFAOYSA-N Nombre IUPAC: lutetium(3+) tris(nitric acid) SMILES: [Lu+3].O[N+]([O-])=O.O[N+]([O-])=O.O[N+]([O-])=O
Clave InChI | MESQZVHAWZZUAY-UHFFFAOYSA-N |
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Fórmula molecular | H3LuN3O9 |
CAS | 15230-79-2 |
Peso molecular (g/mol) | 364.00 |
Número MDL | MFCD00149775 |
SMILES | [Lu+3].O[N+]([O-])=O.O[N+]([O-])=O.O[N+]([O-])=O |
Nombre IUPAC | lutetium(3+) tris(nitric acid) |
Samario, 99,9 %, (base de trazas metálicas), malla de 20 a 40, Thermo Scientific Chemicals
CAS: 7440-19-9 Fórmula molecular: Sm Peso molecular (g/mol): 150.36 Número MDL: MFCD00011233 MFCD00151299 Clave InChI: KZUNJOHGWZRPMI-UHFFFAOYSA-N Sinónimo: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 Nombre IUPAC: samario SMILES: [Sm]
Sinónimo | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
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Clave InChI | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
PubChem CID | 23951 |
Fórmula molecular | Sm |
CAS | 7440-19-9 |
ChEBI | CHEBI:33374 |
Peso molecular (g/mol) | 150.36 |
Número MDL | MFCD00011233 MFCD00151299 |
SMILES | [Sm] |
Nombre IUPAC | samario |
Sulfato de cerio(IV) tetrahidrato, +98 %, Thermo Scientific Chemicals
CAS: 10294-42-5 Fórmula molecular: CeO8S2·4H2O Peso molecular (g/mol): 404.29 Número MDL: MFCD00149427 Clave InChI: MEXSQFDSPVYJOM-UHFFFAOYSA-J Sinónimo: 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 Nombre IUPAC: cerio(4+);disulfato;tetrahidrato SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]
Sinónimo | 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 |
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Clave InChI | MEXSQFDSPVYJOM-UHFFFAOYSA-J |
PubChem CID | 22723557 |
Fórmula molecular | CeO8S2·4H2O |
CAS | 10294-42-5 |
Peso molecular (g/mol) | 404.29 |
Número MDL | MFCD00149427 |
SMILES | O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4] |
Nombre IUPAC | cerio(4+);disulfato;tetrahidrato |
Cloruro de europio(III) hidrato, cristalino amarillo, REacton™, 99,9 % (REO), Thermo Scientific Chemicals
Fórmula molecular: EuCl3·xH2O Número MDL: MFCD00010994
Fórmula molecular | EuCl3·xH2O |
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Número MDL | MFCD00010994 |
Varilla de disprosio, 6,35 mm de diámetro, 99,7 % (base metálica sin Ta), Thermo Scientific Chemicals
CAS: 7429-91-6 Fórmula molecular: Dy Peso molecular (g/mol): 162.50 Número MDL: MFCD00010982 Clave InChI: KBQHZAAAGSGFKK-UHFFFAOYSA-N Sinónimo: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n PubChem CID: 23912 ChEBI: CHEBI:33377 Nombre IUPAC: disprosio SMILES: [Dy]
Sinónimo | ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n |
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Clave InChI | KBQHZAAAGSGFKK-UHFFFAOYSA-N |
PubChem CID | 23912 |
Fórmula molecular | Dy |
CAS | 7429-91-6 |
ChEBI | CHEBI:33377 |
Peso molecular (g/mol) | 162.50 |
Número MDL | MFCD00010982 |
SMILES | [Dy] |
Nombre IUPAC | disprosio |
Nitrato de iterbio(III) hexahidrato, +99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 13451-19-9 Fórmula molecular: H12N3O15Tb Peso molecular (g/mol): 453.03 Número MDL: MFCD00799162,MFCD00149868 Clave InChI: UTCARTSNNKGRTD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: terbio(3+);trinitrato;hexahidrato SMILES: O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | UTCARTSNNKGRTD-UHFFFAOYSA-N |
PubChem CID | 202879 |
Fórmula molecular | H12N3O15Tb |
CAS | 13451-19-9 |
Peso molecular (g/mol) | 453.03 |
Número MDL | MFCD00799162,MFCD00149868 |
SMILES | O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Nombre IUPAC | terbio(3+);trinitrato;hexahidrato |
Óxido de neodimio(III), 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 1313-97-9 Fórmula molecular: Nd2O3 Peso molecular (g/mol): 336.48 Número MDL: MFCD00011134 Clave InChI: PLDDOISOJJCEMH-UHFFFAOYSA-N Nombre IUPAC: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]
Clave InChI | PLDDOISOJJCEMH-UHFFFAOYSA-N |
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Fórmula molecular | Nd2O3 |
CAS | 1313-97-9 |
Peso molecular (g/mol) | 336.48 |
Número MDL | MFCD00011134 |
SMILES | [O--].[O--].[O--].[Nd+3].[Nd+3] |
Nombre IUPAC | dineodymium(3+) trioxidandiide |
Óxido de tulio(III), 99,9 % (REO), Thermo Scientific Chemicals
CAS: 12036-44-1 Fórmula molecular: O3Tm2 Peso molecular (g/mol): 385.87 Número MDL: MFCD00011285 Clave InChI: ZIKATJAYWZUJPY-UHFFFAOYSA-N Nombre IUPAC: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
Clave InChI | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
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Fórmula molecular | O3Tm2 |
CAS | 12036-44-1 |
Peso molecular (g/mol) | 385.87 |
Número MDL | MFCD00011285 |
SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
Nombre IUPAC | dithulium(3+) trioxidandiide |
Cloruro de praseodimio(III) hidrato, REacton™, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 19423-77-9 Fórmula molecular: Cl3Pr Peso molecular (g/mol): 247.26 Número MDL: MFCD00149828 Clave InChI: LHBNLZDGIPPZLL-UHFFFAOYSA-K Nombre IUPAC: praseodymium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Pr+3]
Clave InChI | LHBNLZDGIPPZLL-UHFFFAOYSA-K |
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Fórmula molecular | Cl3Pr |
CAS | 19423-77-9 |
Peso molecular (g/mol) | 247.26 |
Número MDL | MFCD00149828 |
SMILES | [Cl-].[Cl-].[Cl-].[Pr+3] |
Nombre IUPAC | praseodymium(3+) trichloride |
Número MDL | MFCD00149883 |
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