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Resultados de la búsqueda filtrada
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 |
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 |
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, |
---|---|
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 |
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 |
Piezas de iterbio, sublimadas, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 7440-64-4 Fórmula molecular: Yb Peso molecular (g/mol): 173.05 Número MDL: MFCD00011286 Clave InChI: NAWDYIZEMPQZHO-UHFFFAOYSA-N Sinónimo: unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n PubChem CID: 23992 ChEBI: CHEBI:33381 Nombre IUPAC: iterbio SMILES: [Yb]
Sinónimo | unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n |
---|---|
Clave InChI | NAWDYIZEMPQZHO-UHFFFAOYSA-N |
PubChem CID | 23992 |
Fórmula molecular | Yb |
CAS | 7440-64-4 |
ChEBI | CHEBI:33381 |
Peso molecular (g/mol) | 173.05 |
Número MDL | MFCD00011286 |
SMILES | [Yb] |
Nombre IUPAC | iterbio |
Sulfato de amonio y cerio(IV) dihidrato, +99 %, extra puro, Thermo Scientific Chemicals
CAS: 10378-47-9 Fórmula molecular: H16CeN4O16S4·2H2O Peso molecular (g/mol): 632.54 Número MDL: MFCD00149417 Sinónimo: Ceric ammonium sulfate
Sinónimo | Ceric ammonium sulfate |
---|---|
Fórmula molecular | H16CeN4O16S4·2H2O |
CAS | 10378-47-9 |
Peso molecular (g/mol) | 632.54 |
Número MDL | MFCD00149417 |
Nitrato de itterbio(III) hidrato, REacton™, 99,99 % (REO), Thermo Scientific Chemicals
Número MDL: MFCD00149883
Número MDL | MFCD00149883 |
---|
Nitrato de samario(III) hexahidrato, 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 13759-83-6 Fórmula molecular: H12N3O15Sm Peso molecular (g/mol): 444.46 Número MDL: MFCD00149857 Clave InChI: HDCOFJGRHQAIPE-UHFFFAOYSA-N Sinónimo: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate PubChem CID: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinónimo | samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate |
---|---|
Clave InChI | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
PubChem CID | 203081 |
Fórmula molecular | H12N3O15Sm |
CAS | 13759-83-6 |
Peso molecular (g/mol) | 444.46 |
Número MDL | MFCD00149857 |
SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
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 de lutecio (III) hidrato, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 100641-16-5 Fórmula molecular: LuN3O9 Peso molecular (g/mol): 360.98 Número MDL: MFCD00150421 Clave InChI: APRNQTOXCXOSHO-UHFFFAOYSA-N Sinónimo: lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate PubChem CID: 16212852 SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinónimo | lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate |
---|---|
Clave InChI | APRNQTOXCXOSHO-UHFFFAOYSA-N |
PubChem CID | 16212852 |
Fórmula molecular | LuN3O9 |
CAS | 100641-16-5 |
Peso molecular (g/mol) | 360.98 |
Número MDL | MFCD00150421 |
SMILES | [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
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 |
---|---|
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 |
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 |
---|---|
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 |