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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(III)-chlorid-Heptahydrat, 99 %, Thermo Scientific Chemicals
CAS: 18618-55-8 Summenformel: CeCl3·7H2O MDL-Nummer: MFCD00149634 Synonym: Cerous chloride heptahydrate
CAS | 18618-55-8 |
---|---|
MDL-Nummer | MFCD00149634 |
Synonym | Cerous chloride heptahydrate |
Summenformel | CeCl3·7H2O |
Dysprosium(III)-nitratpentahydrat, hellgelbe kristalline Aggregate, 99.9 % (REO), Thermo Scientific Chemicals
CAS: 10031-49-9 Summenformel: DyH10N3O14 Molekulargewicht (g/mol): 438.59 MDL-Nummer: MFCD00149683 InChI-Schlüssel: NOTQUFQJAWMLCE-UHFFFAOYSA-N IUPAC-Name: dysprosium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI-Schlüssel | NOTQUFQJAWMLCE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | dysprosium(3+) pentahydrate trinitrate |
CAS | 10031-49-9 |
MDL-Nummer | MFCD00149683 |
Molekulargewicht (g/mol) | 438.59 |
SMILES | O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Summenformel | DyH10N3O14 |
Praseodym(III)-oxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12036-32-7 Summenformel: O3Pr2 Molekulargewicht (g/mol): 329.812 MDL-Nummer: MFCD00011178 InChI-Schlüssel: MMKQUGHLEMYQSG-UHFFFAOYSA-N Synonym: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g PubChem CID: 165911 IUPAC-Name: Sauerstoff(2-); Praseodym(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
InChI-Schlüssel | MMKQUGHLEMYQSG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Sauerstoff(2-); Praseodym(3+) |
PubChem CID | 165911 |
CAS | 12036-32-7 |
MDL-Nummer | MFCD00011178 |
Molekulargewicht (g/mol) | 329.812 |
SMILES | [O-2].[O-2].[O-2].[Pr+3].[Pr+3] |
Synonym | dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g |
Summenformel | O3Pr2 |
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 |
---|---|
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)-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 |
---|---|
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 |
Samarium(III)-nitrat-Hexahydrat, 99.9 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 13759-83-6 Summenformel: H12N3O15Sm Molekulargewicht (g/mol): 444.46 MDL-Nummer: MFCD00149857 InChI-Schlüssel: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
---|---|
PubChem CID | 203081 |
CAS | 13759-83-6 |
MDL-Nummer | MFCD00149857 |
Molekulargewicht (g/mol) | 444.46 |
SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | 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 |
Summenformel | H12N3O15Sm |
Praseodym(III)-trifluormethansulfonat, 98 %, Thermo Scientific Chemicals
CAS: 52093-27-3 Summenformel: C3F9O9PrS3 Molekulargewicht (g/mol): 588.097 MDL-Nummer: MFCD00192417 InChI-Schlüssel: ROUBZIWQWFQCHU-UHFFFAOYSA-K Synonym: 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 IUPAC-Name: Praseodym(3+); Trifluormethansulfonat 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]
InChI-Schlüssel | ROUBZIWQWFQCHU-UHFFFAOYSA-K |
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IUPAC-Name | Praseodym(3+); Trifluormethansulfonat |
PubChem CID | 9894708 |
CAS | 52093-27-3 |
MDL-Nummer | MFCD00192417 |
Molekulargewicht (g/mol) | 588.097 |
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] |
Synonym | praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate |
Summenformel | C3F9O9PrS3 |
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 |
Samarium, 99.9 %, (Spurenmetallbasis), -40 mesh, Thermo Scientific Chemicals
CAS: 7440-19-9 Summenformel: Sm Molekulargewicht (g/mol): 150.36 MDL-Nummer: MFCD00011233 MFCD00151299 InChI-Schlüssel: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonym: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 IUPAC-Name: Samarium SMILES: [Sm]
InChI-Schlüssel | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
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IUPAC-Name | Samarium |
PubChem CID | 23951 |
CAS | 7440-19-9 |
ChEBI | CHEBI:33374 |
MDL-Nummer | MFCD00011233 MFCD00151299 |
Molekulargewicht (g/mol) | 150.36 |
SMILES | [Sm] |
Synonym | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
Summenformel | Sm |
Holmium(III)-oxid, 99.9 % (REO), Thermo Scientific Chemicals, REacton™
CAS: 12055-62-8 Summenformel: Ho2O3 Molekulargewicht (g/mol): 377.86 MDL-Nummer: MFCD00011053 InChI-Schlüssel: OWCYYNSBGXMRQN-UHFFFAOYSA-N IUPAC-Name: diholmium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ho+3].[Ho+3]
InChI-Schlüssel | OWCYYNSBGXMRQN-UHFFFAOYSA-N |
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IUPAC-Name | diholmium(3+) trioxidandiide |
CAS | 12055-62-8 |
MDL-Nummer | MFCD00011053 |
Molekulargewicht (g/mol) | 377.86 |
SMILES | [O--].[O--].[O--].[Ho+3].[Ho+3] |
Summenformel | Ho2O3 |
Cer(IV)-sulfat, 95 %, Thermo Scientific Chemicals
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 |
Erbium(III)-oxid, 99.9 % (REO), Thermo Scientific Chemicals, REacton™
CAS: 12061-16-4 Summenformel: Er2O3 Molekulargewicht (g/mol): 382.52 MDL-Nummer: MFCD00010991 InChI-Schlüssel: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N IUPAC-Name: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]
InChI-Schlüssel | ZXGIFJXRQHZCGJ-UHFFFAOYSA-N |
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IUPAC-Name | dierbium(3+) trioxidandiide |
CAS | 12061-16-4 |
MDL-Nummer | MFCD00010991 |
Molekulargewicht (g/mol) | 382.52 |
SMILES | [O--].[O--].[O--].[Er+3].[Er+3] |
Summenformel | Er2O3 |
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 |
Cer(III)-sulfat-Octahydrat, 99.99 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 10450-59-6 Summenformel: Ce2O12S3·8H2O Molekulargewicht (g/mol): 712.55 MDL-Nummer: MFCD00149641
CAS | 10450-59-6 |
---|---|
MDL-Nummer | MFCD00149641 |
Molekulargewicht (g/mol) | 712.55 |
Summenformel | Ce2O12S3·8H2O |