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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, |
---|---|
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 |
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 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 |
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 Número MDL: MFCD00149634 Sinónimo: Cerous chloride heptahydrate
Sinónimo | Cerous chloride heptahydrate |
---|---|
Fórmula molecular | CeCl3·7H2O |
CAS | 18618-55-8 |
Número MDL | MFCD00149634 |
Yoduro de erbio(III), ultra seco, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 13813-42-8 Número MDL: MFCD00016075 Sinónimo: erbium iii iodide,erbium iii ; iodide,acmc-1bohg,erbium iodide,
Sinónimo | erbium iii iodide,erbium iii ; iodide,acmc-1bohg,erbium iodide, |
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CAS | 13813-42-8 |
Número MDL | MFCD00016075 |
Cloruro de terbio(III) hexahidrato, 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 13798-24-8 Fórmula molecular: Cl3H12O6Tb Peso molecular (g/mol): 373.37 Número MDL: MFCD00149870 Clave InChI: ULJUVCOAZNLCJZ-UHFFFAOYSA-K Nombre IUPAC: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
Clave InChI | ULJUVCOAZNLCJZ-UHFFFAOYSA-K |
---|---|
Fórmula molecular | Cl3H12O6Tb |
CAS | 13798-24-8 |
Peso molecular (g/mol) | 373.37 |
Número MDL | MFCD00149870 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3] |
Nombre IUPAC | terbium(3+) hexahydrate trichloride |
Cloruro de cerio(III), 99,9 %, puro, anhidro, Thermo Scientific Chemicals
CAS: 7790-86-5 Fórmula molecular: CeCl3 Peso molecular (g/mol): 246.48 Número MDL: MFCD00010929 Clave InChI: VYLVYHXQOHJDJL-UHFFFAOYSA-K Sinónimo: cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride PubChem CID: 24636 ChEBI: CHEBI:35458 Nombre IUPAC: cerio(3+);tricloruro SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]
Sinónimo | cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride |
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Clave InChI | VYLVYHXQOHJDJL-UHFFFAOYSA-K |
PubChem CID | 24636 |
Fórmula molecular | CeCl3 |
CAS | 7790-86-5 |
ChEBI | CHEBI:35458 |
Peso molecular (g/mol) | 246.48 |
Número MDL | MFCD00010929 |
SMILES | [Cl-].[Cl-].[Cl-].[Ce+3] |
Nombre IUPAC | cerio(3+);tricloruro |
Sulfato de gadolinio(III) octahidrato, REacton™, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 13450-87-8 Fórmula molecular: Gd2H16O20S3 Peso molecular (g/mol): 746.788 Número MDL: MFCD00149734 Clave InChI: JBFCVGZGWFIPNK-UHFFFAOYSA-H Sinónimo: gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis PubChem CID: 16211473 Nombre IUPAC: gadolinio(3+);trisulfato;octahidrato SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3]
Sinónimo | gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis |
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Clave InChI | JBFCVGZGWFIPNK-UHFFFAOYSA-H |
PubChem CID | 16211473 |
Fórmula molecular | Gd2H16O20S3 |
CAS | 13450-87-8 |
Peso molecular (g/mol) | 746.788 |
Número MDL | MFCD00149734 |
SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3] |
Nombre IUPAC | gadolinio(3+);trisulfato;octahidrato |
Carbonato de cerio(III) hidrato, 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 54451-25-1 Fórmula molecular: C3Ce2O9 Peso molecular (g/mol): 460.26 Número MDL: MFCD00149635 Clave InChI: GHLITDDQOMIBFS-UHFFFAOYSA-H Sinónimo: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 Nombre IUPAC: cerio(3+);bicarbonato;hidrato SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Sinónimo | cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo |
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Clave InChI | GHLITDDQOMIBFS-UHFFFAOYSA-H |
PubChem CID | 16212049 |
Fórmula molecular | C3Ce2O9 |
CAS | 54451-25-1 |
Peso molecular (g/mol) | 460.26 |
Número MDL | MFCD00149635 |
SMILES | [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
Nombre IUPAC | cerio(3+);bicarbonato;hidrato |
Carbonato de gadolinio(III) hidrato, 99 % (REO), Thermo Scientific Chemicals
CAS: 38245-36-2 Fórmula molecular: C3Gd2O9 Peso molecular (g/mol): 494.52 Número MDL: MFCD00150240 Clave InChI: RQXZRSYWGRRGCD-UHFFFAOYSA-H Sinónimo: gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem PubChem CID: 16212943 SMILES: [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Sinónimo | gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem |
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Clave InChI | RQXZRSYWGRRGCD-UHFFFAOYSA-H |
PubChem CID | 16212943 |
Fórmula molecular | C3Gd2O9 |
CAS | 38245-36-2 |
Peso molecular (g/mol) | 494.52 |
Número MDL | MFCD00150240 |
SMILES | [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
Sulfato de cerio(IV), hidrato, 98 %, Thermo Scientific Chemicals
CAS: 95838-16-7 Fórmula molecular: CeO8S2 Peso molecular (g/mol): 332.23 Número MDL: MFCD00148852 Clave InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Sinónimo: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 PubChem CID: 20223355 SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Sinónimo | sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 |
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Clave InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
PubChem CID | 20223355 |
Fórmula molecular | CeO8S2 |
CAS | 95838-16-7 |
Peso molecular (g/mol) | 332.23 |
Número MDL | MFCD00148852 |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Nitrato amónico de cerio(IV), ACS, 98,5 % mín., Thermo Scientific Chemicals
CAS: 16774-21-3 Fórmula molecular: (NH4)2Ce(NO3)6 Número MDL: MFCD00151121
Fórmula molecular | (NH4)2Ce(NO3)6 |
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CAS | 16774-21-3 |
Número MDL | MFCD00151121 |
Triflato de iterbio(III) hidrato, 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 252976-51-5 Fórmula molecular: C3F9O9S3Yb Peso molecular (g/mol): 620.23 Número MDL: MFCD06200261 Clave InChI: AHZJKOKFZJYCLG-UHFFFAOYSA-K Sinónimo: ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate PubChem CID: 22836430 Nombre IUPAC: ácido trifluorometanosulfónico;iterbio;hidrato SMILES: [Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Sinónimo | ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate |
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Clave InChI | AHZJKOKFZJYCLG-UHFFFAOYSA-K |
PubChem CID | 22836430 |
Fórmula molecular | C3F9O9S3Yb |
CAS | 252976-51-5 |
Peso molecular (g/mol) | 620.23 |
Número MDL | MFCD06200261 |
SMILES | [Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
Nombre IUPAC | ácido trifluorometanosulfónico;iterbio;hidrato |