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Gefilterte Suchergebnisse
Cer(IV)-Sulfatlösung 0.1, (0.1 N), gebrauchsfertige NIST-Standardlösung, für volumetrische Analysen, Fisher Chemical
CAS: 13590-82-4 Summenformel: CeO8S2 Molekulargewicht (g/mol): 332.23 MDL-Nummer: MFCD00148852 InChI-Schlüssel: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: 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 IUPAC-Name: Cer(4+);disulfat SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI-Schlüssel | VZDYWEUILIUIDF-UHFFFAOYSA-J |
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IUPAC-Name | Cer(4+);disulfat |
PubChem CID | 159684 |
CAS | 13590-82-4 |
MDL-Nummer | MFCD00148852 |
Molekulargewicht (g/mol) | 332.23 |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Synonym | 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 |
Summenformel | CeO8S2 |
Cer(IV)-sulfat-Tetrahydrat, ≥ 99 %, Thermo Scientific Chemicals
CAS: 10294-42-5 Summenformel: CeO8S2·4H2O Molekulargewicht (g/mol): 404.29 MDL-Nummer: MFCD00149427 InChI-Schlüssel: MEXSQFDSPVYJOM-UHFFFAOYSA-J Synonym: 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 IUPAC-Name: Cerium(4+);Disulfat;Tetrahydrat SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]
InChI-Schlüssel | MEXSQFDSPVYJOM-UHFFFAOYSA-J |
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IUPAC-Name | Cerium(4+);Disulfat;Tetrahydrat |
PubChem CID | 22723557 |
CAS | 10294-42-5 |
MDL-Nummer | MFCD00149427 |
Molekulargewicht (g/mol) | 404.29 |
SMILES | O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4] |
Synonym | 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 |
Summenformel | CeO8S2·4H2O |
Gadolinium(III)-nitrat-Hexahydrat, 99.9 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 19598-90-4 Summenformel: GdN3O9·6H2O Molekulargewicht (g/mol): 451.4 MDL-Nummer: MFCD00149728 InChI-Schlüssel: XWFVFZQEDMDSET-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Gadolinium(3+);trinitrat;hexahydrat SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]
InChI-Schlüssel | XWFVFZQEDMDSET-UHFFFAOYSA-N |
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IUPAC-Name | Gadolinium(3+);trinitrat;hexahydrat |
PubChem CID | 209258 |
CAS | 19598-90-4 |
MDL-Nummer | MFCD00149728 |
Molekulargewicht (g/mol) | 451.4 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3] |
Synonym | 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 |
Summenformel | GdN3O9·6H2O |
Cer(III)-nitrat-Hexahydrat, 99.5 %, Thermo Scientific Chemicals
CAS: 10294-41-4 Summenformel: CeH12N3O15 Molekulargewicht (g/mol): 434.22 MDL-Nummer: MFCD00149631 InChI-Schlüssel: QQZMWMKOWKGPQY-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
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PubChem CID | 16211466 |
CAS | 10294-41-4 |
MDL-Nummer | MFCD00149631 |
Molekulargewicht (g/mol) | 434.22 |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f |
Summenformel | CeH12N3O15 |
Erbium(III)-nitrat-Pentahydrat, 99.9 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 10031-51-3 Summenformel: ErH10N3O14 Molekulargewicht (g/mol): 443.35 MDL-Nummer: MFCD00149691 InChI-Schlüssel: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | LWHHUEHWVBVASY-UHFFFAOYSA-N |
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PubChem CID | 53249207 |
CAS | 10031-51-3 |
MDL-Nummer | MFCD00149691 |
Molekulargewicht (g/mol) | 443.35 |
SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | 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, |
Summenformel | ErH10N3O14 |
Cer(III)-chlorid-Heptahydrat, 99 %, Thermo Scientific Chemicals
CAS: 18618-55-8 Summenformel: CeCl3·7H2O Molekulargewicht (g/mol): 372.58 MDL-Nummer: MFCD00149634
CAS | 18618-55-8 |
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MDL-Nummer | MFCD00149634 |
Molekulargewicht (g/mol) | 372.58 |
Summenformel | CeCl3·7H2O |
Terbium(III)-nitrat-Hexahydrat, 99.99+ %, Thermo Scientific Chemicals
CAS: 13451-19-9 Summenformel: H12N3O15Tb Molekulargewicht (g/mol): 453.03 MDL-Nummer: MFCD00799162,MFCD00149868 InChI-Schlüssel: UTCARTSNNKGRTD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Terbium(3+); Trinitrat; Hexahydrat SMILES: O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI-Schlüssel | UTCARTSNNKGRTD-UHFFFAOYSA-N |
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IUPAC-Name | Terbium(3+); Trinitrat; Hexahydrat |
PubChem CID | 202879 |
CAS | 13451-19-9 |
MDL-Nummer | MFCD00799162,MFCD00149868 |
Molekulargewicht (g/mol) | 453.03 |
SMILES | O.O.O.O.O.O.[Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | 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 |
Summenformel | H12N3O15Tb |
Cer(IV)-ammoniumnitrat, 98+ %, Thermo Scientific Chemicals
CAS: 16774-21-3 Summenformel: H8CeN8O18 MDL-Nummer: MFCD00151121 Synonym: Ammonium cerium(IV) nitrate; CAN
CAS | 16774-21-3 |
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MDL-Nummer | MFCD00151121 |
Synonym | Ammonium cerium(IV) nitrate; CAN |
Summenformel | H8CeN8O18 |
CAS | 10035-01-5 |
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Terbium(III)-Nitrathydrat, REacton™, 99.99 % (REO), Thermo Scientific Chemicals
CAS: 10043-27-3 Summenformel: N3O9Tb Molekulargewicht (g/mol): 344.94 MDL-Nummer: MFCD00011257 InChI-Schlüssel: YJVUGDIORBKPLC-UHFFFAOYSA-N IUPAC-Name: Terbium(3+)-Trinitrat SMILES: [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI-Schlüssel | YJVUGDIORBKPLC-UHFFFAOYSA-N |
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IUPAC-Name | Terbium(3+)-Trinitrat |
CAS | 10043-27-3 |
MDL-Nummer | MFCD00011257 |
Molekulargewicht (g/mol) | 344.94 |
SMILES | [Tb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Summenformel | N3O9Tb |
Cer(IV)-oxid, 99.9 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 1306-38-3 Summenformel: CeO2 Molekulargewicht (g/mol): 172.12 MDL-Nummer: MFCD00010933 InChI-Schlüssel: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC-Name: Dioxocer SMILES: O=[Ce]=O
InChI-Schlüssel | CETPSERCERDGAM-UHFFFAOYSA-N |
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IUPAC-Name | Dioxocer |
PubChem CID | 73963 |
CAS | 1306-38-3 |
ChEBI | CHEBI:79089 |
MDL-Nummer | MFCD00010933 |
Molekulargewicht (g/mol) | 172.12 |
SMILES | O=[Ce]=O |
Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
Summenformel | CeO2 |
Lutetium(III)-nitrathydrat, REacton™, 99.99 % (REO), Thermo Scientific Chemicals
CAS: 100641-16-5 Summenformel: LuN3O9 Molekulargewicht (g/mol): 360.98 MDL-Nummer: MFCD00150421 InChI-Schlüssel: APRNQTOXCXOSHO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Lutetium(3+);trinitrat;hydrat SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI-Schlüssel | APRNQTOXCXOSHO-UHFFFAOYSA-N |
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IUPAC-Name | Lutetium(3+);trinitrat;hydrat |
PubChem CID | 16212852 |
CAS | 100641-16-5 |
MDL-Nummer | MFCD00150421 |
Molekulargewicht (g/mol) | 360.98 |
SMILES | [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate |
Summenformel | LuN3O9 |
Ytterbium(III)-oxid, REacton™, 99.99 % (REO), Thermo Scientific Chemicals
CAS: 1314-37-0 Summenformel: O3Yb2 Molekulargewicht (g/mol): 394.09 MDL-Nummer: MFCD00011290 InChI-Schlüssel: UZLYXNNZYFBAQO-UHFFFAOYSA-N IUPAC-Name: diytterbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Yb+3].[Yb+3]
InChI-Schlüssel | UZLYXNNZYFBAQO-UHFFFAOYSA-N |
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IUPAC-Name | diytterbium(3+) trioxidandiide |
CAS | 1314-37-0 |
MDL-Nummer | MFCD00011290 |
Molekulargewicht (g/mol) | 394.09 |
SMILES | [O--].[O--].[O--].[Yb+3].[Yb+3] |
Summenformel | O3Yb2 |