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Resultados de la búsqueda filtrada
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 |
Solución de sulfato de cerio(IV) 0,1 M (0,1 N), solución estándar NIST lista para su uso, para análisis volumétrico, Fisher Chemical
CAS: 13590-82-4 Fórmula molecular: CeO8S2 Peso molecular (g/mol): 332.23 Número MDL: MFCD00148852 Clave InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Sinónimo: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 Nombre IUPAC: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Sinónimo | ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate |
---|---|
Clave InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
PubChem CID | 159684 |
Fórmula molecular | CeO8S2 |
CAS | 13590-82-4 |
Peso molecular (g/mol) | 332.23 |
Número MDL | MFCD00148852 |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Nombre IUPAC | λ⁴-cerium(4+) disulfate |
Cloruro de cerio(III) heptahidrato, 99 %, Thermo Scientific Chemicals
CAS: 18618-55-8 Fórmula molecular: CeCl3·7H2O Peso molecular (g/mol): 372.58 Número MDL: MFCD00149634
Fórmula molecular | CeCl3·7H2O |
---|---|
CAS | 18618-55-8 |
Peso molecular (g/mol) | 372.58 |
Número MDL | MFCD00149634 |
Cloruro de gadolinio(III) hexahidrato, REacton™, 99,99 % (REO), Thermo Scientific Chemicals
CAS: 13450-84-5 Fórmula molecular: Cl3GdH12O6 Peso molecular (g/mol): 371.69 Número MDL: MFCD00149732 Clave InChI: PNYPSKHTTCTAMD-UHFFFAOYSA-K Sinónimo: 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]
Sinónimo | 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 |
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Clave InChI | PNYPSKHTTCTAMD-UHFFFAOYSA-K |
PubChem CID | 197915 |
Fórmula molecular | Cl3GdH12O6 |
CAS | 13450-84-5 |
Peso molecular (g/mol) | 371.69 |
Número MDL | MFCD00149732 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3] |
Bromuro de cerio(III) hidrato, 99,998 % (base metálica), Thermo Scientific Chemicals
CAS: 14457-87-5 Fórmula molecular: Br3Ce Peso molecular (g/mol): 379.83 Número MDL: MFCD00016004 Clave InChI: MOOUSOJAOQPDEH-UHFFFAOYSA-K Nombre IUPAC: cerium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Ce+3]
Clave InChI | MOOUSOJAOQPDEH-UHFFFAOYSA-K |
---|---|
Fórmula molecular | Br3Ce |
CAS | 14457-87-5 |
Peso molecular (g/mol) | 379.83 |
Número MDL | MFCD00016004 |
SMILES | [Br-].[Br-].[Br-].[Ce+3] |
Nombre IUPAC | cerium(3+) tribromide |
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 |
---|---|
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 |
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 |
---|---|
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 |
Nitrato amónico de cerio(IV), +98 %, Thermo Scientific Chemicals
CAS: 16774-21-3 Fórmula molecular: H8CeN8O18 Número MDL: MFCD00151121 Sinónimo: Ammonium cerium(IV) nitrate; CAN
Sinónimo | Ammonium cerium(IV) nitrate; CAN |
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Fórmula molecular | H8CeN8O18 |
CAS | 16774-21-3 |
Número MDL | MFCD00151121 |
Sulfato de cerio(III) octahidrato, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 10450-59-6 Fórmula molecular: Ce2O12S3·8H2O Peso molecular (g/mol): 712.55 Número MDL: MFCD00149641
Fórmula molecular | Ce2O12S3·8H2O |
---|---|
CAS | 10450-59-6 |
Peso molecular (g/mol) | 712.55 |
Número MDL | MFCD00149641 |
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 |
---|---|
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 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 |
---|---|
Fórmula molecular | CeCl3·7H2O |
CAS | 18618-55-8 |
Número MDL | MFCD00149634 |
Sulfato de cerio(IV), 95 %, Thermo Scientific Chemicals
CAS: 13590-82-4 Fórmula molecular: CeO8S2 Peso molecular (g/mol): 332.23 Número MDL: MFCD00148852 Clave InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Sinónimo: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 Nombre IUPAC: cerio(4+);disulfato SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Sinónimo | ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate |
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Clave InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
PubChem CID | 159684 |
Fórmula molecular | CeO8S2 |
CAS | 13590-82-4 |
Peso molecular (g/mol) | 332.23 |
Número MDL | MFCD00148852 |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Nombre IUPAC | cerio(4+);disulfato |
Nitrato de praseodimio(III) hidrato, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 15878-77-0 Fórmula molecular: H12N3O15Pr Peso molecular (g/mol): 435.01 Número MDL: MFCD00011175 Clave InChI: LXXCECZPOWZKLC-UHFFFAOYSA-N Sinónimo: 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 SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | LXXCECZPOWZKLC-UHFFFAOYSA-N |
PubChem CID | 204170 |
Fórmula molecular | H12N3O15Pr |
CAS | 15878-77-0 |
Peso molecular (g/mol) | 435.01 |
Número MDL | MFCD00011175 |
SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |