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Sulfato de amonio y cerio(IV) dihidrato, 95 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 10378-47-9 Fórmula molecular: H16CeN4O16S4·2H2O Peso molecular (g/mol): 632.54 Sinónimo: Ceric ammonium sulfate
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Sinónimo | Ceric ammonium sulfate |
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Fórmula molecular | H16CeN4O16S4·2H2O |
CAS | 10378-47-9 |
Peso molecular (g/mol) | 632.54 |
Yoduro de cerio(III), ultraseco, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 7790-87-6 Fórmula molecular: CeI3 Número MDL: MFCD00049423 Sinónimo: Cerium triiodide
Sinónimo | Cerium triiodide |
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Fórmula molecular | CeI3 |
CAS | 7790-87-6 |
Número MDL | MFCD00049423 |
Nitrato de lantano(III) hexahidrato, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 10277-43-7 Fórmula molecular: H12LaN3O15 Peso molecular (g/mol): 433.01 Número MDL: MFCD00149751 Clave InChI: GJKFIJKSBFYMQK-UHFFFAOYSA-N Sinónimo: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 Nombre IUPAC: lantano(3+);trinitrato;hexahidrato SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinónimo | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
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Clave InChI | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
PubChem CID | 16211478 |
Fórmula molecular | H12LaN3O15 |
CAS | 10277-43-7 |
Peso molecular (g/mol) | 433.01 |
Número MDL | MFCD00149751 |
SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Nombre IUPAC | lantano(3+);trinitrato;hexahidrato |
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 |
Óxido de praseodimio(III), 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 12036-32-7 Fórmula molecular: O3Pr2 Peso molecular (g/mol): 329.812 Número MDL: MFCD00011178 Clave InChI: MMKQUGHLEMYQSG-UHFFFAOYSA-N Sinónimo: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g PubChem CID: 165911 Nombre IUPAC: oxígeno(2-);praseodimio(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
Sinónimo | dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g |
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Clave InChI | MMKQUGHLEMYQSG-UHFFFAOYSA-N |
PubChem CID | 165911 |
Fórmula molecular | O3Pr2 |
CAS | 12036-32-7 |
Peso molecular (g/mol) | 329.812 |
Número MDL | MFCD00011178 |
SMILES | [O-2].[O-2].[O-2].[Pr+3].[Pr+3] |
Nombre IUPAC | oxígeno(2-);praseodimio(3+) |
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 |
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 |
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 |
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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 |
Trifluorometanosulfonato de praseodimio(III), 98 %, Thermo Scientific Chemicals
CAS: 52093-27-3 Fórmula molecular: C3F9O9PrS3 Peso molecular (g/mol): 588.097 Número MDL: MFCD00192417 Clave InChI: ROUBZIWQWFQCHU-UHFFFAOYSA-K Sinónimo: praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate PubChem CID: 9894708 Nombre IUPAC: praseodimio(3+);trifluorometanosulfonato SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pr+3]
Sinónimo | praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate |
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Clave InChI | ROUBZIWQWFQCHU-UHFFFAOYSA-K |
PubChem CID | 9894708 |
Fórmula molecular | C3F9O9PrS3 |
CAS | 52093-27-3 |
Peso molecular (g/mol) | 588.097 |
Número MDL | MFCD00192417 |
SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pr+3] |
Nombre IUPAC | praseodimio(3+);trifluorometanosulfonato |
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 |
Óxido de lantano(III), 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 1312-81-8 Fórmula molecular: La2O3 Peso molecular (g/mol): 325.82 Número MDL: MFCD00011071
Fórmula molecular | La2O3 |
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CAS | 1312-81-8 |
Peso molecular (g/mol) | 325.82 |
Número MDL | MFCD00011071 |
Tris[N,N-bis(trimetilsilil)amida]lantano(III), 97 %, Thermo Scientific Chemicals
CAS: 35788-99-9 Fórmula molecular: C18H54LaN3Si6 Peso molecular (g/mol): 620.066 Número MDL: MFCD00271009 Clave InChI: ZDYNTRMQDURVDM-UHFFFAOYSA-N Sinónimo: lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 PubChem CID: 6093756 Nombre IUPAC: bis(trimetilsilil)azanida; lantano(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]
Sinónimo | lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 |
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Clave InChI | ZDYNTRMQDURVDM-UHFFFAOYSA-N |
PubChem CID | 6093756 |
Fórmula molecular | C18H54LaN3Si6 |
CAS | 35788-99-9 |
Peso molecular (g/mol) | 620.066 |
Número MDL | MFCD00271009 |
SMILES | C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3] |
Nombre IUPAC | bis(trimetilsilil)azanida; lantano(3+) |
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 |
Cloruro de lantano(III), anhidro, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 10099-58-8 Fórmula molecular: Cl3La Peso molecular (g/mol): 245.26 Número MDL: MFCD00011068 Clave InChI: ICAKDTKJOYSXGC-UHFFFAOYSA-K Nombre IUPAC: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]
Clave InChI | ICAKDTKJOYSXGC-UHFFFAOYSA-K |
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Fórmula molecular | Cl3La |
CAS | 10099-58-8 |
Peso molecular (g/mol) | 245.26 |
Número MDL | MFCD00011068 |
SMILES | [Cl-].[Cl-].[Cl-].[La+3] |
Nombre IUPAC | lanthanum(3+) trichloride |
Cloruro de samario(III), anhidro, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 10361-82-7 Fórmula molecular: Cl3Sm Peso molecular (g/mol): 256.71 Número MDL: MFCD00011235 Clave InChI: BHXBZLPMVFUQBQ-UHFFFAOYSA-K Nombre IUPAC: samarium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sm+3]
Clave InChI | BHXBZLPMVFUQBQ-UHFFFAOYSA-K |
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Fórmula molecular | Cl3Sm |
CAS | 10361-82-7 |
Peso molecular (g/mol) | 256.71 |
Número MDL | MFCD00011235 |
SMILES | [Cl-].[Cl-].[Cl-].[Sm+3] |
Nombre IUPAC | samarium(3+) trichloride |