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.

1,036 – 1,050 of 4,204 results

1,036

Titanium(IV) oxide, 98.0-100.5% TiO2

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

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Specifications

PubChem CID	26042
CAS	13463-67-7
Molecular Weight (g/mol)	79.87
ChEBI	CHEBI:32234
MDL Number	MFCD00011269 MFCD00210650
SMILES	O=[Ti]=O
Synonym	titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

1,037

Platinum powder, -200+400 mesh, 99.98% (metals basis)

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

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Specifications

PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

1,038

Iron(II) sulfate heptahydrate, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, 99.5-104.5% (manganometric), Honeywell Fluka™

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: 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 IUPAC Name: iron(2+);sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
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
IUPAC Name	iron(2+);sulfate;heptahydrate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

1,039

Osmium(IV) oxide, Os 83% min

CAS: 12036-02-1 Molecular Formula: O2Os Molecular Weight (g/mol): 222.228 MDL Number: MFCD00011150 InChI Key: XSXHWVKGUXMUQE-UHFFFAOYSA-N Synonym: osmium iv oxide,osmium dioxide,osmium oxide oso2 6ci,7ci,8ci,9ci,osmium iv-oxid,acmc-1btxg,osmium iv oxide, os PubChem CID: 187574 IUPAC Name: dioxoosmium SMILES: O=[Os]=O

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Specifications

PubChem CID	187574
CAS	12036-02-1
Molecular Weight (g/mol)	222.228
MDL Number	MFCD00011150
SMILES	O=[Os]=O
Synonym	osmium iv oxide,osmium dioxide,osmium oxide oso2 6ci,7ci,8ci,9ci,osmium iv-oxid,acmc-1btxg,osmium iv oxide, os
IUPAC Name	dioxoosmium
InChI Key	XSXHWVKGUXMUQE-UHFFFAOYSA-N
Molecular Formula	O2Os

1,040

Tantalum(V) oxide, 99.85% (metals basis)

CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O

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Specifications

CAS	1314-61-0
Molecular Weight (g/mol)	441.89
MDL Number	MFCD00011254
SMILES	O=[Ta](=O)O[Ta](=O)=O
IUPAC Name	[(dioxotantalio)oxy]dioxotantalum
InChI Key	PBCFLUZVCVVTBY-UHFFFAOYSA-N
Molecular Formula	O5Ta2

1,041

Silver sulfate-Sulfuric acid solution, Volumetric solution, for COD determination according to DIN 38409, part 41, Honeywell Fluka™

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

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Specifications

PubChem CID	1118
CAS	7664-93-9
Molecular Weight (g/mol)	98.07
ChEBI	CHEBI:26836
MDL Number	MFCD00064589
SMILES	OS(O)(=O)=O
Synonym	oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil
IUPAC Name	sulfuric acid
InChI Key	QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula	H2O4S

1,042

Mercury(II) Bromide, ≥99.0% (precipitation titration), Puriss. p.a., ACS Reagent, Honeywell™ Fluka™

CAS: 7789-47-1 Molecular Formula: Br2Hg Molecular Weight (g/mol): 360.4 MDL Number: MFCD00011040 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br

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Specifications

PubChem CID	24612
CAS	7789-47-1
Molecular Weight (g/mol)	360.4
ChEBI	CHEBI:49639
MDL Number	MFCD00011040
SMILES	Br[Hg]Br
Synonym	mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide
IUPAC Name	dibromomercury
InChI Key	NGYIMTKLQULBOO-UHFFFAOYSA-L
Molecular Formula	Br2Hg

1,043

Iron(III) hexacyanoferrate(II)

CAS: 14038-43-8 Molecular Formula: C18Fe7N18 Molecular Weight (g/mol): 859.239 MDL Number: MFCD00135663 InChI Key: DCYOBGZUOMKFPA-UHFFFAOYSA-N Synonym: prussian blue,ferric ferrocyanide,iron iii ferrocyanide,iron iii hexacyanoferrate ii,ferric hexacyanoferrate,parisian blue,berlin blue,ferrocin,preussischblau,turnbulls blau PubChem CID: 2724251 IUPAC Name: iron(2+);iron(3+);octadecacyanide SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3]

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Specifications

PubChem CID	2724251
CAS	14038-43-8
Molecular Weight (g/mol)	859.239
MDL Number	MFCD00135663
SMILES	[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3]
Synonym	prussian blue,ferric ferrocyanide,iron iii ferrocyanide,iron iii hexacyanoferrate ii,ferric hexacyanoferrate,parisian blue,berlin blue,ferrocin,preussischblau,turnbulls blau
IUPAC Name	iron(2+);iron(3+);octadecacyanide
InChI Key	DCYOBGZUOMKFPA-UHFFFAOYSA-N
Molecular Formula	C18Fe7N18

1,044

Iron(III) citrate hydrate, Fe(III) 16.5-20%; Fe(II) max 5%

CAS: 334024-15-6 Molecular Formula: C6H5FeO7 Molecular Weight (g/mol): 244.94 MDL Number: MFCD00149615 InChI Key: NPFOYSMITVOQOS-UHFFFAOYSA-K Synonym: ferric citrate monohydrate,iron iii citrate hydrate,unii-334s8t6lke,ferric citrate hydrate,ferric citrate usan,iron iii citrate tribasic monohydrate,citric acid iron iii salt,iron cento citrate hydrate,ksc534c4h,iron 3+ citrate hydrate PubChem CID: 22178220 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);hydrate SMILES: [Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

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Specifications

PubChem CID	22178220
CAS	334024-15-6
Molecular Weight (g/mol)	244.94
MDL Number	MFCD00149615
SMILES	[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Synonym	ferric citrate monohydrate,iron iii citrate hydrate,unii-334s8t6lke,ferric citrate hydrate,ferric citrate usan,iron iii citrate tribasic monohydrate,citric acid iron iii salt,iron cento citrate hydrate,ksc534c4h,iron 3+ citrate hydrate
IUPAC Name	2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);hydrate
InChI Key	NPFOYSMITVOQOS-UHFFFAOYSA-K
Molecular Formula	C6H5FeO7

1,045

Titanium(IV) methoxide, 95%

CAS: 992-92-7 Molecular Formula: Ti(OCH₃)₄·(CH₃OH)_x, x<1 MDL Number: MFCD00014883 Synonym: tetramethyl titanate,titanium tetramethoxide,titanium iv methoxide,methanolate; titanium 4+,titanium tetra methanolate,methanol, titanium 4+ salt,titanium methoxide,methanol, titanium 4+ salt 4:1,titanium 4+ tetrakis methoxide,titanium 4+ ion tetrakis methoxide

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Specifications

CAS	992-92-7
MDL Number	MFCD00014883
Synonym	tetramethyl titanate,titanium tetramethoxide,titanium iv methoxide,methanolate; titanium 4+,titanium tetra methanolate,methanol, titanium 4+ salt,titanium methoxide,methanol, titanium 4+ salt 4:1,titanium 4+ tetrakis methoxide,titanium 4+ ion tetrakis methoxide
Molecular Formula	Ti(OCH₃)₄·(CH₃OH)_x, x<1

1,046

Nickel(II) Nitrate Hexahydrate, purum p.a, ≥97.0% (KT), Honeywell™

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	61630
CAS	13478-00-7
Molecular Weight (g/mol)	290.79
MDL Number	MFCD00149805
SMILES	O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6
InChI Key	AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula	H12N2NiO12

1,047

Hydrogen tetranitratoaurate(III) hydrate, Premion™, 99.99% (metals basis), Au 38.9-40.1%, Thermo Scientific Chemicals

MDL Number: MFCD00046178 Synonym: Nitratoauric acid

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Specifications

MDL Number	MFCD00046178
Synonym	Nitratoauric acid

1,048

Zirconium(IV) oxide, 18% in H{2}O, colloidal dispersion, stabilized with 1.3% yttrium oxide, Thermo Scientific Chemicals

CAS: 1314-23-4 Molecular Formula: O2Zr Molecular Weight (g/mol): 123.22 MDL Number: MFCD00011310 MFCD01868884 InChI Key: MCMNRKCIXSYSNV-UHFFFAOYSA-N Synonym: zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler PubChem CID: 62395 IUPAC Name: dioxozirconium SMILES: O=[Zr]=O

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Specifications

PubChem CID	62395
CAS	1314-23-4
Molecular Weight (g/mol)	123.22
MDL Number	MFCD00011310 MFCD01868884
SMILES	O=[Zr]=O
Synonym	zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler
IUPAC Name	dioxozirconium
InChI Key	MCMNRKCIXSYSNV-UHFFFAOYSA-N
Molecular Formula	O2Zr

1,049

Hafnium telluride, 99.5% (metals basis)

CAS: 39082-23-0 Molecular Formula: HfTe2 Molecular Weight (g/mol): 433.69 MDL Number: MFCD00049947 InChI Key: BCMXGUYIVFZMCT-UHFFFAOYSA-N Synonym: hafnium telluride,ditellanylidenehafnium PubChem CID: 90471877 IUPAC Name: bis(tellanylidene)hafnium SMILES: [Te]=[Hf]=[Te]

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Specifications

PubChem CID	90471877
CAS	39082-23-0
Molecular Weight (g/mol)	433.69
MDL Number	MFCD00049947
SMILES	[Te]=[Hf]=[Te]
Synonym	hafnium telluride,ditellanylidenehafnium
IUPAC Name	bis(tellanylidene)hafnium
InChI Key	BCMXGUYIVFZMCT-UHFFFAOYSA-N
Molecular Formula	HfTe2

1,050

Vanadium(IV) etioporphyrin III oxide

CAS: 15709-03-2 Molecular Formula: C32H38Cl2N4OV Molecular Weight (g/mol): 616.53 MDL Number: MFCD00058901,MFCD00058901 InChI Key: LLVNESQRTPCYSP-UHFFFAOYSA-N Synonym: oxovanadium 2+ ;2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,24-diide PubChem CID: 131699178 IUPAC Name: 5,10,15,20-tetraethyl-4,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11(23),12,14,16,18-undecaene-21,22-diide oxovanadium dihydrochloride SMILES: Cl.Cl.O=[V].CCC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(CC)C(C)=C([N-]5)C=C1[N-]2)C(C)=C4CC)C(C)=C3CC

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Specifications

PubChem CID	131699178
CAS	15709-03-2
Molecular Weight (g/mol)	616.53
MDL Number	MFCD00058901,MFCD00058901
SMILES	Cl.Cl.O=[V].CCC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(CC)C(C)=C([N-]5)C=C1[N-]2)C(C)=C4CC)C(C)=C3CC
Synonym	oxovanadium 2+ ;2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,24-diide
IUPAC Name	5,10,15,20-tetraethyl-4,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11(23),12,14,16,18-undecaene-21,22-diide oxovanadium dihydrochloride
InChI Key	LLVNESQRTPCYSP-UHFFFAOYSA-N
Molecular Formula	C32H38Cl2N4OV

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