Lanthanidsalze

Lanthanidsalze sind ionische Verbindungen, die Lanthanidkationen enthalten. In verschiedenen chemischen Zusammensetzungen und Mengen erhältlich, für chemische, industrielle, biowissenschaftliche und mögliche medizinische Anwendungen.

1 – 15 von 402 Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VZDYWEUILIUIDF-UHFFFAOYSA-J
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)-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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XWFVFZQEDMDSET-UHFFFAOYSA-N
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]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KZUNJOHGWZRPMI-UHFFFAOYSA-N
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

Cer(III)-chlorid-Heptahydrat, 99 %, Thermo Scientific Chemicals

CAS: 18618-55-8 Summenformel: CeCl₃·7H₂O MDL-Nummer: MFCD00149634 Synonym: Cerous chloride heptahydrate

Preisgestaltung & Verfügbarkeit
Technische Daten

CAS	18618-55-8
MDL-Nummer	MFCD00149634
Synonym	Cerous chloride heptahydrate
Summenformel	CeCl₃·7H₂O

Erbium(III)-iodid, ultratrocken, 99.9 % (REO), Thermo Scientific Chemicals

CAS: 13813-42-8 MDL-Nummer: MFCD00016075 Synonym: erbium iii iodide,erbium iii ; iodide,acmc-1bohg,erbium iodide,

Preisgestaltung & Verfügbarkeit
Technische Daten

CAS	13813-42-8
MDL-Nummer	MFCD00016075
Synonym	erbium iii iodide,erbium iii ; iodide,acmc-1bohg,erbium iodide,

Terbium(III)-chlorid-Hexahydrad, 99.9 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 13798-24-8 Summenformel: Cl3H12O6Tb Molekulargewicht (g/mol): 373.37 MDL-Nummer: MFCD00149870 InChI-Schlüssel: ULJUVCOAZNLCJZ-UHFFFAOYSA-K IUPAC-Name: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ULJUVCOAZNLCJZ-UHFFFAOYSA-K
IUPAC-Name	terbium(3+) hexahydrate trichloride
CAS	13798-24-8
MDL-Nummer	MFCD00149870
Molekulargewicht (g/mol)	373.37
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
Summenformel	Cl3H12O6Tb

Cer(III)-chlorid, 99.9 %, rein, wasserfrei, Thermo Scientific Chemicals

CAS: 7790-86-5 Summenformel: CeCl₃ Molekulargewicht (g/mol): 246.48 MDL-Nummer: MFCD00010929 InChI-Schlüssel: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonym: 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 IUPAC-Name: Cer(3+);trichlorid SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VYLVYHXQOHJDJL-UHFFFAOYSA-K
IUPAC-Name	Cer(3+);trichlorid
PubChem CID	24636
CAS	7790-86-5
ChEBI	CHEBI:35458
MDL-Nummer	MFCD00010929
Molekulargewicht (g/mol)	246.48
SMILES	[Cl-].[Cl-].[Cl-].[Ce+3]
Synonym	cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride
Summenformel	CeCl₃

Cer(III)-carbonathydrat, 99.9 %, Thermo Scientific Chemicals

CAS: 54451-25-1 Summenformel: C3Ce2O9 Molekulargewicht (g/mol): 460.26 MDL-Nummer: MFCD00149635 InChI-Schlüssel: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: 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 IUPAC-Name: dicerium(3+) tricarbonate SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GHLITDDQOMIBFS-UHFFFAOYSA-H
IUPAC-Name	dicerium(3+) tricarbonate
PubChem CID	16212049
CAS	54451-25-1
MDL-Nummer	MFCD00149635
Molekulargewicht (g/mol)	460.26
SMILES	[Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Synonym	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
Summenformel	C3Ce2O9

Gadolinium(III)-sulfat-Oktahydrat, REacton™, 99.9 % (REO), Thermo Scientific Chemicals

CAS: 13450-87-8 Summenformel: Gd2H16O20S3 Molekulargewicht (g/mol): 746.788 MDL-Nummer: MFCD00149734 InChI-Schlüssel: JBFCVGZGWFIPNK-UHFFFAOYSA-H Synonym: 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 IUPAC-Name: Gadolinium(3+);trisulfat;octahydrat 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]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JBFCVGZGWFIPNK-UHFFFAOYSA-H
IUPAC-Name	Gadolinium(3+);trisulfat;octahydrat
PubChem CID	16211473
CAS	13450-87-8
MDL-Nummer	MFCD00149734
Molekulargewicht (g/mol)	746.788
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]
Synonym	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
Summenformel	Gd2H16O20S3

Gadolinium(III)-carbonathydrat, 99 % (REO), Thermo Scientific Chemicals

CAS: 38245-36-2 Summenformel: C3Gd2O9 Molekulargewicht (g/mol): 494.52 MDL-Nummer: MFCD00150240 InChI-Schlüssel: RQXZRSYWGRRGCD-UHFFFAOYSA-H Synonym: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RQXZRSYWGRRGCD-UHFFFAOYSA-H
PubChem CID	16212943
CAS	38245-36-2
MDL-Nummer	MFCD00150240
Molekulargewicht (g/mol)	494.52
SMILES	[Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Synonym	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
Summenformel	C3Gd2O9

Cer(IV)-sulfat-Hydrat, 98 %, Thermo Scientific Chemicals

CAS: 95838-16-7 Summenformel: CeO8S2 Molekulargewicht (g/mol): 332.23 MDL-Nummer: MFCD00148852 InChI-Schlüssel: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VZDYWEUILIUIDF-UHFFFAOYSA-J
PubChem CID	20223355
CAS	95838-16-7
MDL-Nummer	MFCD00148852
Molekulargewicht (g/mol)	332.23
SMILES	[Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1
Summenformel	CeO8S2

Cer(IV) Ammoniumnitrat, ACS, 98.5 % min., Thermo Scientific Chemicals

CAS: 16774-21-3 Summenformel: (NH₄)₂Ce(NO₃)₆ MDL-Nummer: MFCD00151121

Preisgestaltung & Verfügbarkeit
Technische Daten

CAS	16774-21-3
MDL-Nummer	MFCD00151121
Summenformel	(NH₄)₂Ce(NO₃)₆

Ytterbium(III)-triflathydrat, 99.9 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 252976-51-5 Summenformel: C3F9O9S3Yb Molekulargewicht (g/mol): 620.23 MDL-Nummer: MFCD06200261 InChI-Schlüssel: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonym: 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 IUPAC-Name: Trifluormethansulfonsäure; Ytterbium; Hydrat 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AHZJKOKFZJYCLG-UHFFFAOYSA-K
IUPAC-Name	Trifluormethansulfonsäure; Ytterbium; Hydrat
PubChem CID	22836430
CAS	252976-51-5
MDL-Nummer	MFCD06200261
Molekulargewicht (g/mol)	620.23
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
Synonym	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
Summenformel	C3F9O9S3Yb

Praseodym(III)-nitrathexahydrat, REacton™, 99.99 % (REO), Thermo Scientific Chemicals

CAS: 15878-77-0 Summenformel: H12N3O15Pr Molekulargewicht (g/mol): 435.01 MDL-Nummer: MFCD00149826 InChI-Schlüssel: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonym: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate PubChem CID: 204170 IUPAC-Name: Praseodym(3+); Trinitrat; Hexahydrat SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	LXXCECZPOWZKLC-UHFFFAOYSA-N
IUPAC-Name	Praseodym(3+); Trinitrat; Hexahydrat
PubChem CID	204170
CAS	15878-77-0
MDL-Nummer	MFCD00149826
Molekulargewicht (g/mol)	435.01
SMILES	O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate
Summenformel	H12N3O15Pr

Lanthanidsalze

Lanthanidsalze

Gefilterte Suchergebnisse

Ergebnisse verfeinern