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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1,291 – 1,305 of 4,248 results

1,291

Niobium silicide, 99.85% (metals basis)

CAS: 12034-80-9 Molecular Formula: NbSi2 Molecular Weight (g/mol): 149.076 MDL Number: MFCD00151537 InChI Key: GXAAOBARRLPQRY-UHFFFAOYSA-N Synonym: niobium silicide,niobium disilicide,bis $l^ 2,columbium silicide, PubChem CID: 6336884 IUPAC Name: bis($l^{2}-silanylidene)niobium SMILES: [Si]=[Nb]=[Si]

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Specifications

PubChem CID	6336884
CAS	12034-80-9
Molecular Weight (g/mol)	149.076
MDL Number	MFCD00151537
SMILES	[Si]=[Nb]=[Si]
Synonym	niobium silicide,niobium disilicide,bis $l^ 2,columbium silicide,
IUPAC Name	bis($l^{2}-silanylidene)niobium
InChI Key	GXAAOBARRLPQRY-UHFFFAOYSA-N
Molecular Formula	NbSi2

1,292

Zirconium(IV) fluoride, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7783-64-4 MDL Number: MFCD00011307

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Specifications

CAS	7783-64-4
MDL Number	MFCD00011307

1,293

Scandium(III) oxide, REacton™, 99.99% (REO)

CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]

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Specifications

CAS	12060-08-1
Molecular Weight (g/mol)	137.91
MDL Number	MFCD00011223
SMILES	[O--].[O--].[O--].[Sc+3].[Sc+3]
IUPAC Name	discandium(3+) trioxidandiide
InChI Key	HJGMWXTVGKLUAQ-UHFFFAOYSA-N
Molecular Formula	O3Sc2

1,294

hydrogen hexachloroplatinate(IV) hydrate, ACS reagent

CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hydrate,Platinic chloride hydrate IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

CAS	26023-84-7
Molecular Weight (g/mol)	409.80
MDL Number	MFCD00149909
SMILES	[H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hexachloroplatinic acid hydrate,Platinic chloride hydrate
IUPAC Name	dihydrogen hexachloroplatinumtetrakis(ylium)
InChI Key	ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molecular Formula	Cl6H2Pt

1,295

Silver hexafluoroarsenate, 98+%, Thermo Scientific Chemicals

CAS: 12005-82-2 Molecular Formula: AgAsF6 Molecular Weight (g/mol): 296.78 MDL Number: MFCD00014142 InChI Key: UNSKNPXMHZPWPB-UHFFFAOYSA-N Synonym: silver hexafluoroarsenate,silver hexafluoroarsenate v,silver hexafluoroarsoranuide,acmc-1c478,silver hexakis fluoranyl arsenic 1-,silver 1+ hexafluoro-??-arsanuide,silver 1+ ion hexafluoro-??-arsanuide PubChem CID: 11077325 IUPAC Name: silver;hexafluoroarsenic(1-) SMILES: F[As-](F)(F)(F)(F)F.[Ag+]

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Specifications

PubChem CID	11077325
CAS	12005-82-2
Molecular Weight (g/mol)	296.78
MDL Number	MFCD00014142
SMILES	F[As-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluoroarsenate,silver hexafluoroarsenate v,silver hexafluoroarsoranuide,acmc-1c478,silver hexakis fluoranyl arsenic 1-,silver 1+ hexafluoro-??-arsanuide,silver 1+ ion hexafluoro-??-arsanuide
IUPAC Name	silver;hexafluoroarsenic(1-)
InChI Key	UNSKNPXMHZPWPB-UHFFFAOYSA-N
Molecular Formula	AgAsF6

1,296

Ruthenium(IV) oxide hydrate, Premion™, 99.99% (metals basis), Ru 54-60%

CAS: 32740-79-7 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00149846 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

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Specifications

CAS	32740-79-7
Molecular Weight (g/mol)	133.07
MDL Number	MFCD00149846
SMILES	O=[Ru]=O
IUPAC Name	dioxoruthenium
InChI Key	WOCIAKWEIIZHES-UHFFFAOYSA-N
Molecular Formula	O2Ru

1,297

Palladium(II) bromide, Premion™, 99.998% (metals basis), Pd 39.5% min

CAS: 13444-94-5 Molecular Formula: Br2Pd Molecular Weight (g/mol): 266.23 MDL Number: MFCD00011170 InChI Key: INIOZDBICVTGEO-UHFFFAOYSA-L Synonym: palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2 PubChem CID: 83469 IUPAC Name: dibromopalladium SMILES: [Br-].[Br-].[Pd++]

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Specifications

PubChem CID	83469
CAS	13444-94-5
Molecular Weight (g/mol)	266.23
MDL Number	MFCD00011170
SMILES	[Br-].[Br-].[Pd++]
Synonym	palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2
IUPAC Name	dibromopalladium
InChI Key	INIOZDBICVTGEO-UHFFFAOYSA-L
Molecular Formula	Br2Pd

1,298

Manganese(IV) oxide, activated, tech., Mn 58% min

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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Specifications

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

1,299

Millon's reagent, for the detection of Tyrosine

CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N Synonym: mercuric nitrate,mercury nitrate,mercury ii nitrate,citrine ointment,mercury dinitrate,millon's reagent,mercury pernitrate,mercury 2+ nitrate,nitrate mercurique french,unii-2fmv9338bw PubChem CID: 24864 IUPAC Name: mercury(2+);dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24864
CAS	10045-94-0
Molecular Weight (g/mol)	324.60
MDL Number	MFCD00011038
SMILES	[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	mercuric nitrate,mercury nitrate,mercury ii nitrate,citrine ointment,mercury dinitrate,millon's reagent,mercury pernitrate,mercury 2+ nitrate,nitrate mercurique french,unii-2fmv9338bw
IUPAC Name	mercury(2+);dinitrate
InChI Key	ORMNPSYMZOGSSV-UHFFFAOYSA-N
Molecular Formula	HgN2O6

1,300

Lanthanum(III) oxide, 99.99% (REO), Ca 10ppm max, AAS Grade

CAS: 1312-81-8 Molecular Formula: La₂O₃ MDL Number: MFCD00011071

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Specifications

CAS	1312-81-8
MDL Number	MFCD00011071
Molecular Formula	La₂O₃

1,301

Titanium(IV) bromide, 98%

CAS: 7789-68-6 Molecular Formula: TiBr₄ Molecular Weight (g/mol): 367.5 MDL Number: MFCD00011265

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Specifications

CAS	7789-68-6
Molecular Weight (g/mol)	367.5
MDL Number	MFCD00011265
Molecular Formula	TiBr₄

1,302

Cobalt Sulfate, Practical, Spectrum™ Chemical

CAS: 10026-24-1

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Specifications

CAS	10026-24-1

1,303

Cobaltous Thiocyanate, MP Biomedicals

CAS: 3017-60-5 Molecular Formula: C2H2CoN2S2 Molecular Weight (g/mol): 177.105 InChI Key: IQHZUTZWNWRODJ-UHFFFAOYSA-N PubChem CID: 131877393 IUPAC Name: cobalt;thiocyanic acid SMILES: C(#N)S.C(#N)S.[Co]

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Specifications

PubChem CID	131877393
CAS	3017-60-5
Molecular Weight (g/mol)	177.105
SMILES	C(#N)S.C(#N)S.[Co]
IUPAC Name	cobalt;thiocyanic acid
InChI Key	IQHZUTZWNWRODJ-UHFFFAOYSA-N
Molecular Formula	C2H2CoN2S2

1,304

Hydrogen Peroxide, Topical Solution, Contains 0.05% max. Acetophenetidin as a Preservative, 2.5 to 3.5%, U.S.P., J.T. Baker™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 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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Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
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

1,305

Rhodium(III) chloride hydrate, 99.95%, (trace metal basis)

CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]

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Specifications

CAS	20765-98-4
Molecular Weight (g/mol)	209.26
MDL Number	MFCD00149839
SMILES	[Cl-].[Cl-].[Cl-].[Rh+3]
IUPAC Name	rhodium(3+) trichloride
InChI Key	SONJTKJMTWTJCT-UHFFFAOYSA-K
Molecular Formula	Cl3Rh

Transition Metal Salts

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