Übergangsmetallsalze

Übergangsmetallsalze sind ionische Verbindungen, die mit Übergangsmetallkationen gebildet werden. Sie sind in verschiedenen chemischen Zusammensetzungen, Mengen, Reinheiten und Reagenzgütegraden erhältlich und besitzen magnetische und katalytische Eigenschaften.

1 – 15 von 304 Ergebnisse

Ammoniumeisen(III)-citrat, Thermo Scientific Chemicals

CAS: 1185-57-5 Summenformel: C₆H₁₁FeNO₇ Molekulargewicht (g/mol): 265 MDL-Nummer: MFCD00013099 InChI-Schlüssel: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonym: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz PubChem CID: 118984355 IUPAC-Name: Eisen(3+);ammonium2-hydroxypropan-1,2,3-tricarbonsäure SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]

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InChI-Schlüssel	FRHBOQMZUOWXQL-UHFFFAOYSA-N
IUPAC-Name	Eisen(3+);ammonium2-hydroxypropan-1,2,3-tricarbonsäure
PubChem CID	118984355
CAS	1185-57-5
MDL-Nummer	MFCD00013099
Molekulargewicht (g/mol)	265
SMILES	C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]
Synonym	ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz
Summenformel	C₆H₁₁FeNO₇

Mangan(II)-acetat-Tetrahydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals

CAS: 6156-78-1 Summenformel: C4H14MnO8 Molekulargewicht (g/mol): 245.09 MDL-Nummer: MFCD00062552 InChI-Schlüssel: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O

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InChI-Schlüssel	CESXSDZNZGSWSP-UHFFFAOYSA-L
PubChem CID	93021
CAS	6156-78-1
MDL-Nummer	MFCD00062552
Molekulargewicht (g/mol)	245.09
SMILES	O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
Synonym	manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp
Summenformel	C4H14MnO8

Ammoniumeisen(II)-sulfat-Hexahydrat, 99 %, ACS-Reagenz, Thermo Scientific Chemicals

CAS: 7783-85-9 Summenformel: FeH20N2O14S2 Molekulargewicht (g/mol): 392.13 MDL-Nummer: MFCD00150530 InChI-Schlüssel: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt IUPAC-Name: λ²-Eisen(2+) Diammonium-Hexahydrat-Disulfat SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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InChI-Schlüssel	MQLVWQSVRZVNIP-UHFFFAOYSA-L
IUPAC-Name	λ²-Eisen(2+) Diammonium-Hexahydrat-Disulfat
CAS	7783-85-9
MDL-Nummer	MFCD00150530
Molekulargewicht (g/mol)	392.13
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Ferrous ammonium sulfate,Mohr's salt
Summenformel	FeH20N2O14S2

Thermo Scientific Chemicals Ruthenium-Rot, 98 %

CAS: 11103-72-3 Summenformel: H₂₄Cl₆N₁₄O₂Ru₃ Molekulargewicht (g/mol): 786.35 InChI-Schlüssel: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC-Name: Azan; Ruthenium(2+); Hexachlorid; Dihydrat SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]

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InChI-Schlüssel	JQJSTVUROJELSR-UHFFFAOYSA-H
IUPAC-Name	Azan; Ruthenium(2+); Hexachlorid; Dihydrat
PubChem CID	16218584
CAS	11103-72-3
Molekulargewicht (g/mol)	786.35
SMILES	N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]
Synonym	6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride
Summenformel	H₂₄Cl₆N₁₄O₂Ru₃

Hexaaminruthenium(III)-chlorid, 98 %, Thermo Scientific Chemicals

CAS: 14282-91-8 Summenformel: Cl3H18N6Ru Molekulargewicht (g/mol): 309.61 MDL-Nummer: MFCD00011478 InChI-Schlüssel: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

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InChI-Schlüssel	GBDZMMXUOBAJMN-UHFFFAOYSA-K
PubChem CID	159731
CAS	14282-91-8
MDL-Nummer	MFCD00011478
Molekulargewicht (g/mol)	309.61
SMILES	N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride
Summenformel	Cl3H18N6Ru

Wolfram(VI)-oxid, 99+ %, Thermo Scientific Chemicals

CAS: 1314-35-8 MDL-Nummer: MFCD00011466 InChI-Schlüssel: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC-Name: Trioxowolfram SMILES: O=[W](=O)=O

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InChI-Schlüssel	ZNOKGRXACCSDPY-UHFFFAOYSA-N
IUPAC-Name	Trioxowolfram
PubChem CID	14811
CAS	1314-35-8
MDL-Nummer	MFCD00011466
SMILES	O=[W](=O)=O
Synonym	tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa

Niobium(V) oxide, 99.99 %, (Spurenmetallbasis), Thermo Scientific Chemicals

CAS: 1313-96-8 Summenformel: Nb2O5 Molekulargewicht (g/mol): 265.81 MDL-Nummer: MFCD00011128 InChI-Schlüssel: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O

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InChI-Schlüssel	ZKATWMILCYLAPD-UHFFFAOYSA-N
PubChem CID	123105
CAS	1313-96-8
MDL-Nummer	MFCD00011128
Molekulargewicht (g/mol)	265.81
SMILES	O=[Nb](=O)O[Nb](=O)=O
Synonym	niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde
Summenformel	Nb2O5

Molybdän(IV)-sulfid, 98.5 %, Thermo Scientific Chemicals

CAS: 1317-33-5 Summenformel: MoS2 Molekulargewicht (g/mol): 160.07 InChI-Schlüssel: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 IUPAC-Name: Bis(sulfanyliden)molybdän SMILES: S=[Mo]=S

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InChI-Schlüssel	CWQXQMHSOZUFJS-UHFFFAOYSA-N
IUPAC-Name	Bis(sulfanyliden)molybdän
PubChem CID	14823
CAS	1317-33-5
ChEBI	CHEBI:30704
Molekulargewicht (g/mol)	160.07
SMILES	S=[Mo]=S
Synonym	molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
Summenformel	MoS2

Wasserstoffperoxid, für Analysen, 35 Gew.%, Lösung in Wasser, stabilisiert, Thermo Scientific Chemicals

CAS: 7722-84-1 Summenformel: H₂O₂ Molekulargewicht (g/mol): 34 MDL-Nummer: MFCD00011333 InChI-Schlüssel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-Name: Wasserstoffperoxid SMILES: OO

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InChI-Schlüssel	MHAJPDPJQMAIIY-UHFFFAOYSA-N
IUPAC-Name	Wasserstoffperoxid
PubChem CID	784
CAS	7722-84-1
ChEBI	CHEBI:16240
MDL-Nummer	MFCD00011333
Molekulargewicht (g/mol)	34
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
Summenformel	H₂O₂

Eisen(III)-chlorid-Hexahydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals

CAS: 10025-77-1 Summenformel: Cl3FeH12O6 Molekulargewicht (g/mol): 270.29 MDL-Nummer: MFCD00149712 InChI-Schlüssel: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate IUPAC-Name: Eisen(3+)-Hexahydrat-Trichlorid SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

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InChI-Schlüssel	NQXWGWZJXJUMQB-UHFFFAOYSA-K
IUPAC-Name	Eisen(3+)-Hexahydrat-Trichlorid
CAS	10025-77-1
MDL-Nummer	MFCD00149712
Molekulargewicht (g/mol)	270.29
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
Synonym	Ferric chloride hexahydrate
Summenformel	Cl3FeH12O6

Kupfer(II)-sulfat-Pentahydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals

CAS: 7758-99-8 Summenformel: CuH10O9S Molekulargewicht (g/mol): 249.68 MDL-Nummer: MFCD00149681 InChI-Schlüssel: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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InChI-Schlüssel	JZCCFEFSEZPSOG-UHFFFAOYSA-L
PubChem CID	24463
CAS	7758-99-8
ChEBI	CHEBI:31440
MDL-Nummer	MFCD00149681
Molekulargewicht (g/mol)	249.68
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
Summenformel	CuH10O9S

Eisen(II)-chlorid-Tetrahydrat, 99+ %, Thermo Scientific Chemicals

CAS: 13478-10-9 Summenformel: Cl₂Fe·₄H₂O Molekulargewicht (g/mol): 198.81 InChI-Schlüssel: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC-Name: Dichloreisen;tetrahydrat SMILES: O.O.O.O.Cl[Fe]Cl

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InChI-Schlüssel	WSSMOXHYUFMBLS-UHFFFAOYSA-L
IUPAC-Name	Dichloreisen;tetrahydrat
PubChem CID	16211588
CAS	13478-10-9
ChEBI	CHEBI:86249
Molekulargewicht (g/mol)	198.81
SMILES	O.O.O.O.Cl[Fe]Cl
Synonym	ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii
Summenformel	Cl₂Fe·₄H₂O

Eisen(II)-sulfat-Heptahydrat, 99.5 %, für Analysen, Thermo Scientific Chemicals

CAS: 7782-63-0 Summenformel: FeH14O11S Molekulargewicht (g/mol): 278.01 MDL-Nummer: MFCD00149719 InChI-Schlüssel: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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InChI-Schlüssel	SURQXAFEQWPFPV-UHFFFAOYSA-L
PubChem CID	62662
CAS	7782-63-0
ChEBI	CHEBI:75836
MDL-Nummer	MFCD00149719
Molekulargewicht (g/mol)	278.01
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
Summenformel	FeH14O11S

Kupfer(II)-nitrat-Trihydrat, 99 %, zur Analyse, Thermo Scientific Chemicals

CAS: 10031-43-3 MDL-Nummer: MFCD00149671 InChI-Schlüssel: SXTLQDJHRPXDSB-UHFFFAOYSA-N Synonym: copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem PubChem CID: 9837674 IUPAC-Name: Kupfer;dinitrat;trihydrat SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]

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InChI-Schlüssel	SXTLQDJHRPXDSB-UHFFFAOYSA-N
IUPAC-Name	Kupfer;dinitrat;trihydrat
PubChem CID	9837674
CAS	10031-43-3
MDL-Nummer	MFCD00149671
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
Synonym	copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem

Mangan(II)-chlorid-Tetrahydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals

CAS: 13446-34-9 Summenformel: Cl2H8MnO4 Molekulargewicht (g/mol): 197.90 MDL-Nummer: MFCD00149792 InChI-Schlüssel: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC-Name: Mangan(2+)-Tetrahydrat-Dichlorid SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

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InChI-Schlüssel	CNFDGXZLMLFIJV-UHFFFAOYSA-L
IUPAC-Name	Mangan(2+)-Tetrahydrat-Dichlorid
CAS	13446-34-9
MDL-Nummer	MFCD00149792
Molekulargewicht (g/mol)	197.90
SMILES	O.O.O.O.[Cl-].[Cl-].[Mn++]
Summenformel	Cl2H8MnO4

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