Transition Metal Salts

Transition metal salts are ionic compounds formed with transition metal cations. They are available in a variety of chemical compositions, quantities, purities, and reagent grades and possess magnetic and catalytic properties.

1 – 15 of 310 results

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Manganese(II) acetate tetrahydrate, 99+%, for analysis

CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: 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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PubChem CID	93021
CAS	6156-78-1
Molecular Weight (g/mol)	245.09
MDL Number	MFCD00062552
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
InChI Key	CESXSDZNZGSWSP-UHFFFAOYSA-L
Molecular Formula	C4H14MnO8

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Molybdic acid, for analysis

CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O

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PubChem CID	82208
CAS	7782-91-4
Molecular Weight (g/mol)	161.96
ChEBI	CHEBI:25371
MDL Number	MFCD00036287
SMILES	O[Mo](O)(=O)=O
Synonym	molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2
IUPAC Name	dihydroxy(dioxo)molybdenum
InChI Key	VLAPMBHFAWRUQP-UHFFFAOYSA-L
Molecular Formula	H2MoO4

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Gold(III) chloride, 99.99+%, (trace metal basis)

CAS: 13453-07-1 Molecular Formula: AuCl₃ Molecular Weight (g/mol): 303.32

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CAS	13453-07-1
Molecular Weight (g/mol)	303.32
Molecular Formula	AuCl₃

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Hexaammineruthenium(III) chloride, 98%

CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: 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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PubChem CID	159731
CAS	14282-91-8
Molecular Weight (g/mol)	309.61
MDL Number	MFCD00011478
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
InChI Key	GBDZMMXUOBAJMN-UHFFFAOYSA-K
Molecular Formula	Cl3H18N6Ru

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Tungsten(VI) oxide, 99+%

CAS: 1314-35-8 MDL Number: MFCD00011466 InChI Key: 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: trioxotungsten SMILES: O=[W](=O)=O

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PubChem CID	14811
CAS	1314-35-8
MDL Number	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
IUPAC Name	trioxotungsten
InChI Key	ZNOKGRXACCSDPY-UHFFFAOYSA-N

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Iron(III) oxide, 99.999%, (trace metal basis), -100 mesh

CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N Synonym: Ferric oxide IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O

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CAS	1309-37-1
Molecular Weight (g/mol)	159.69
MDL Number	MFCD00011008
SMILES	[Fe][Fe](=O)(=O)=O
Synonym	Ferric oxide
IUPAC Name	trioxodiiron
InChI Key	JEIPFZHSYJVQDO-UHFFFAOYSA-N
Molecular Formula	Fe2O3

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Niobium(V) oxide, 99.99%, (trace metal basis)

CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: 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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PubChem CID	123105
CAS	1313-96-8
Molecular Weight (g/mol)	265.81
MDL Number	MFCD00011128
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
InChI Key	ZKATWMILCYLAPD-UHFFFAOYSA-N
Molecular Formula	Nb2O5

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Thermo Scientific Chemicals Ruthenium Red, ≥85%, pure

CAS: 11103-72-3 Molecular Formula: H₂₄Cl₆N₁₄O₂Ru₃ Molecular Weight (g/mol): 786.35 InChI Key: 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: azane;ruthenium(2+);hexachloride;dihydrate 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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PubChem CID	16218584
CAS	11103-72-3
Molecular Weight (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
IUPAC Name	azane;ruthenium(2+);hexachloride;dihydrate
InChI Key	JQJSTVUROJELSR-UHFFFAOYSA-H
Molecular Formula	H₂₄Cl₆N₁₄O₂Ru₃

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Molybdenum(IV) sulfide, 98.5%

CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 InChI Key: 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(sulfanylidene)molybdenum SMILES: S=[Mo]=S

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PubChem CID	14823
CAS	1317-33-5
Molecular Weight (g/mol)	160.07
ChEBI	CHEBI:30704
SMILES	S=[Mo]=S
Synonym	molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
IUPAC Name	bis(sulfanylidene)molybdenum
InChI Key	CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula	MoS2

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Palladium(II) acetate, 99.9%, (trace metal basis)

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O

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PubChem CID	167845
CAS	3375-31-3
Molecular Weight (g/mol)	224.51
MDL Number	MFCD00012453
SMILES	[Pd++].CC([O-])=O.CC([O-])=O
Synonym	palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
IUPAC Name	palladium(2+);diacetate
InChI Key	YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula	C4H6O4Pd

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Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized

CAS: 7722-84-1 Molecular Formula: H₂O₂ Molecular Weight (g/mol): 34 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34
ChEBI	CHEBI:16240
MDL Number	MFCD00011333
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H₂O₂

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Iron(III) chloride hexahydrate, 99+%, for analysis

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

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CAS	10025-77-1
Molecular Weight (g/mol)	270.29
MDL Number	MFCD00149712
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
Synonym	Ferric chloride hexahydrate
IUPAC Name	iron(3+) hexahydrate trichloride
InChI Key	NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula	Cl3FeH12O6

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Iron(II) chloride tetrahydrate, 99+%

CAS: 13478-10-9 Molecular Formula: Cl₂Fe·₄H₂O Molecular Weight (g/mol): 198.81 InChI Key: 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: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl

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PubChem CID	16211588
CAS	13478-10-9
Molecular Weight (g/mol)	198.81
ChEBI	CHEBI:86249
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
IUPAC Name	dichloroiron;tetrahydrate
InChI Key	WSSMOXHYUFMBLS-UHFFFAOYSA-L
Molecular Formula	Cl₂Fe·₄H₂O

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Copper(II) sulfate pentahydrate, 99+%, for analysis

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: 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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PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
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
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

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Ammonium iron(III) citrate, 16.5 to 18.5% Fe

CAS: 1185-57-5 Molecular Formula: C₆H₁₁FeNO₇ Molecular Weight (g/mol): 265 MDL Number: MFCD00013099 InChI Key: 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: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]

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PubChem CID	118984355
CAS	1185-57-5
Molecular Weight (g/mol)	265
MDL Number	MFCD00013099
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
IUPAC Name	azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+)
InChI Key	FRHBOQMZUOWXQL-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁FeNO₇

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