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.

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1,186 – 1,200 of 4,319 results

1,186

Nickel tungsten oxide, 99.9% (metals basis excluding Co), Co <100ppm

CAS: 14177-51-6 Molecular Formula: NiO4W Molecular Weight (g/mol): 306.529 MDL Number: MFCD00016268 InChI Key: QLTKZXWDJGMCAR-UHFFFAOYSA-N Synonym: nickel tungstate,nickel tungsten tetraoxide,nickel tungsten oxide niwo4,nickel 2+ dioxido dioxo tungsten,nickel 2+ ion tungstate,dioxido dioxo tungsten; nickel 2+ PubChem CID: 84240 IUPAC Name: dioxido(dioxo)tungsten;nickel(2+) SMILES: [O-][W](=O)(=O)[O-].[Ni+2]

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PubChem CID	84240
CAS	14177-51-6
Molecular Weight (g/mol)	306.529
MDL Number	MFCD00016268
SMILES	[O-][W](=O)(=O)[O-].[Ni+2]
Synonym	nickel tungstate,nickel tungsten tetraoxide,nickel tungsten oxide niwo4,nickel 2+ dioxido dioxo tungsten,nickel 2+ ion tungstate,dioxido dioxo tungsten; nickel 2+
IUPAC Name	dioxido(dioxo)tungsten;nickel(2+)
InChI Key	QLTKZXWDJGMCAR-UHFFFAOYSA-N
Molecular Formula	NiO4W

1,187

Thermo Scientific™ Platinum, nominally 15% on durable carbon support

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1,188

Mercury(II) sulfide, black, Puratronic™, 99.999% (metals basis)

CAS: 1344-48-5 Molecular Formula: HgS Molecular Weight (g/mol): 232.65 MDL Number: MFCD00011046 InChI Key: LGZXYFMMLRYXLK-UHFFFAOYSA-N Synonym: mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide PubChem CID: 62402 IUPAC Name: sulfanylidenemercury SMILES: [S--].[Hg++]

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PubChem CID	62402
CAS	1344-48-5
Molecular Weight (g/mol)	232.65
MDL Number	MFCD00011046
SMILES	[S--].[Hg++]
Synonym	mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide
IUPAC Name	sulfanylidenemercury
InChI Key	LGZXYFMMLRYXLK-UHFFFAOYSA-N
Molecular Formula	HgS

1,189

Titanium aluminide, -325 mesh, 99.5% (metals basis)

CAS: 12003-96-2 Molecular Formula: AlTi3+3 Molecular Weight (g/mol): 170.583 MDL Number: MFCD00210656 InChI Key: JRDVYNLVMWVSFK-UHFFFAOYSA-N Synonym: aluminum 3+ ion trititanium,aluminum, compd. with titanium 1:1 PubChem CID: 44153015 IUPAC Name: aluminum;titanium SMILES: [Al+3].[Ti].[Ti].[Ti]

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PubChem CID	44153015
CAS	12003-96-2
Molecular Weight (g/mol)	170.583
MDL Number	MFCD00210656
SMILES	[Al+3].[Ti].[Ti].[Ti]
Synonym	aluminum 3+ ion trititanium,aluminum, compd. with titanium 1:1
IUPAC Name	aluminum;titanium
InChI Key	JRDVYNLVMWVSFK-UHFFFAOYSA-N
Molecular Formula	AlTi3+3

1,190

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Nickel(II) oxide, black, Ni 76%, (contains Ni{2}O{3})

CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]

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PubChem CID	14805
CAS	1313-99-1
Molecular Weight (g/mol)	74.69
MDL Number	MFCD00011145
SMILES	O=[Ni]
Synonym	nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide
IUPAC Name	oxonickel
InChI Key	GNRSAWUEBMWBQH-UHFFFAOYSA-N
Molecular Formula	NiO

1,191

Niobium(V) fluoride, 99%

CAS: 7783-68-8 Molecular Formula: F5Nb Molecular Weight (g/mol): 187.90 MDL Number: MFCD00011129 InChI Key: AOLPZAHRYHXPLR-UHFFFAOYSA-I Synonym: Niobium pentafluoride IUPAC Name: niobium(5+) pentafluoride SMILES: [F-].[F-].[F-].[F-].[F-].[Nb+5]

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CAS	7783-68-8
Molecular Weight (g/mol)	187.90
MDL Number	MFCD00011129
SMILES	[F-].[F-].[F-].[F-].[F-].[Nb+5]
Synonym	Niobium pentafluoride
IUPAC Name	niobium(5+) pentafluoride
InChI Key	AOLPZAHRYHXPLR-UHFFFAOYSA-I
Molecular Formula	F5Nb

1,192

Copper(I) thiocyanate, 96% min

CAS: 1111-67-7 Molecular Formula: CHCuNS Molecular Weight (g/mol): 122.632 MDL Number: MFCD00010980 InChI Key: WEKJRGBVEBCTRF-UHFFFAOYSA-N Synonym: copper i thio-cyanate,thiocyanate ion copper PubChem CID: 16211891 IUPAC Name: copper;thiocyanic acid SMILES: C(#N)S.[Cu]

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PubChem CID	16211891
CAS	1111-67-7
Molecular Weight (g/mol)	122.632
MDL Number	MFCD00010980
SMILES	C(#N)S.[Cu]
Synonym	copper i thio-cyanate,thiocyanate ion copper
IUPAC Name	copper;thiocyanic acid
InChI Key	WEKJRGBVEBCTRF-UHFFFAOYSA-N
Molecular Formula	CHCuNS

1,193

Manganese(II) chloride, ultra dry, 99.998% (metals basis)

CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC Name: manganese(2+);dichloride SMILES: [Cl-].[Cl-].[Mn++]

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PubChem CID	10313134
CAS	7773-01-5
Molecular Weight (g/mol)	125.84
ChEBI	CHEBI:63041
MDL Number	MFCD00011114
SMILES	[Cl-].[Cl-].[Mn++]
Synonym	manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline
IUPAC Name	manganese(2+);dichloride
InChI Key	GLFNIEUTAYBVOC-UHFFFAOYSA-L
Molecular Formula	Cl2Mn

1,194

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Titanium Dioxide, USP, 99-100.5%, Spectrum™ Chemical

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

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CAS	13463-67-7
Molecular Weight (g/mol)	79.87
MDL Number	MFCD00011269 MFCD00210650
SMILES	O=[Ti]=O
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

1,195

Copper germanium selenide, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 54723-90-9 Molecular Formula: CuGeSe Molecular Weight (g/mol): 215.15 MDL Number: MFCD12546179 InChI Key: LQTVKWORTHHMFT-UHFFFAOYSA-N Synonym: copper germanium selenide PubChem CID: 121233948 IUPAC Name: selanylidenegermylidenecopper SMILES: [Cu]=[Ge]=[Se]

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PubChem CID	121233948
CAS	54723-90-9
Molecular Weight (g/mol)	215.15
MDL Number	MFCD12546179
SMILES	[Cu]=[Ge]=[Se]
Synonym	copper germanium selenide
IUPAC Name	selanylidenegermylidenecopper
InChI Key	LQTVKWORTHHMFT-UHFFFAOYSA-N
Molecular Formula	CuGeSe

1,196

Ruthenium(III) 2,4-pentanedionate, Ru 24% min

CAS: 14284-93-6 Molecular Formula: C15H21O6Ru Molecular Weight (g/mol): 398.40 MDL Number: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Synonym: ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 SMILES: [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	5488829
CAS	14284-93-6
Molecular Weight (g/mol)	398.40
MDL Number	MFCD00000030
SMILES	[Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+
InChI Key	RTZYCRSRNSTRGC-LNTINUHCSA-K
Molecular Formula	C15H21O6Ru

1,197

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Ferrosoferric Oxide, Black, Powder, Spectrum™ Chemical

CAS: 1317-61-9 Molecular Formula: Fe3O4 Molecular Weight (g/mol): 231.53 MDL Number: MFCD00011010 InChI Key: WTFXARWRTYJXII-UHFFFAOYSA-N IUPAC Name: diiron(3+) λ²-iron(2+) tetraoxidandiide SMILES: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]

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Specifications

CAS	1317-61-9
Molecular Weight (g/mol)	231.53
MDL Number	MFCD00011010
SMILES	[O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
IUPAC Name	diiron(3+) λ²-iron(2+) tetraoxidandiide
InChI Key	WTFXARWRTYJXII-UHFFFAOYSA-N
Molecular Formula	Fe3O4

1,198

Palladium, 10% on activated carbon powder, Type 58, standard, reduced, nominally 50% water wet

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

1,199

Manganese(IV) oxide, 99.99+%, (trace metal basis)

CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

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PubChem CID	14801
CAS	1313-13-9
Molecular Weight (g/mol)	86.94
MDL Number	MFCD00003463
SMILES	O=[Mn]=O
Synonym	manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein
IUPAC Name	dioxomanganese
InChI Key	NUJOXMJBOLGQSY-UHFFFAOYSA-N
Molecular Formula	MnO2

1,200

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Manganese(II) carbonate, Mn 44% min

CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]

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PubChem CID	11726
CAS	598-62-9
Molecular Weight (g/mol)	114.946
MDL Number	MFCD00011116
SMILES	C(=O)([O-])[O-].[Mn+2]
Synonym	manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660
IUPAC Name	manganese(2+);carbonate
InChI Key	XMWCXZJXESXBBY-UHFFFAOYSA-L
Molecular Formula	CMnO3

Transition Metal Salts

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Titanium Dioxide, USP, 99-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ferrosoferric Oxide, Black, Powder, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Titanium Dioxide, USP, 99-100.5%, Spectrum™ Chemical

Ferrosoferric Oxide, Black, Powder, Spectrum™ Chemical