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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1,411 – 1,425 of 4,245 results

1,411

Barium zirconium oxide, 99% (metals basis), Thermo Scientific Chemicals

CAS: 12009-21-1 Molecular Formula: BaO3Zr Molecular Weight (g/mol): 276.548 MDL Number: MFCD00014189 InChI Key: DQBAOWPVHRWLJC-UHFFFAOYSA-N Synonym: barium zirconate,barium 2+ oxozirconiumbis olate,ba.o3zr,barium 2+ ;dioxido oxo zirconium,barium zirconate, powder, <10 mum,barium zirconate, nanopowder, <50 nm particle size trace metals basis PubChem CID: 16212444 IUPAC Name: barium(2+);dioxido(oxo)zirconium SMILES: [O-][Zr](=O)[O-].[Ba+2]

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Specifications

PubChem CID	16212444
CAS	12009-21-1
Molecular Weight (g/mol)	276.548
MDL Number	MFCD00014189
SMILES	[O-][Zr](=O)[O-].[Ba+2]
Synonym	barium zirconate,barium 2+ oxozirconiumbis olate,ba.o3zr,barium 2+ ;dioxido oxo zirconium,barium zirconate, powder, <10 mum,barium zirconate, nanopowder, <50 nm particle size trace metals basis
IUPAC Name	barium(2+);dioxido(oxo)zirconium
InChI Key	DQBAOWPVHRWLJC-UHFFFAOYSA-N
Molecular Formula	BaO3Zr

1,412

Yttrium(III) sulfate octahydrate, REacton™, 99.9% (REO)

CAS: 7446-33-5 Molecular Formula: H16O20S3Y2 Molecular Weight (g/mol): 610.10 MDL Number: MFCD00149946 InChI Key: OMBXBIHFXZAMLA-UHFFFAOYSA-H Synonym: yttrium iii sulfate octahydrate,yttrium sulfate octahydrate,sulfuric acid, yttrium 3+ salt 3:2 , octahydrate,yttrium iii sulfate octahydrate, reacton reo,diyttrium trisulfate octahydrate,ytterium sulphate,yttrium sulfate,,yttrium 3+ trisulfate octahydrate,yttrium iii sulfate octahydrate, reacton,diyttrium 3+ octahydrate trisulfate PubChem CID: 165608 IUPAC Name: yttrium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[Y+3].[Y+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	165608
CAS	7446-33-5
Molecular Weight (g/mol)	610.10
MDL Number	MFCD00149946
SMILES	O.O.O.O.O.O.O.O.[Y+3].[Y+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	yttrium iii sulfate octahydrate,yttrium sulfate octahydrate,sulfuric acid, yttrium 3+ salt 3:2 , octahydrate,yttrium iii sulfate octahydrate, reacton reo,diyttrium trisulfate octahydrate,ytterium sulphate,yttrium sulfate,,yttrium 3+ trisulfate octahydrate,yttrium iii sulfate octahydrate, reacton,diyttrium 3+ octahydrate trisulfate
IUPAC Name	yttrium(3+);trisulfate;octahydrate
InChI Key	OMBXBIHFXZAMLA-UHFFFAOYSA-H
Molecular Formula	H16O20S3Y2

1,413

Hafnium(IV) oxide, tech., Thermo Scientific Chemicals

CAS: 12055-23-1 Molecular Formula: HfO2 Molecular Weight (g/mol): 210.49 MDL Number: MFCD00003565 InChI Key: WIHZLLGSGQNAGK-UHFFFAOYSA-N IUPAC Name: hafnium(4+) dioxidandiide SMILES: [O--].[O--].[Hf+4]

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Specifications

CAS	12055-23-1
Molecular Weight (g/mol)	210.49
MDL Number	MFCD00003565
SMILES	[O--].[O--].[Hf+4]
IUPAC Name	hafnium(4+) dioxidandiide
InChI Key	WIHZLLGSGQNAGK-UHFFFAOYSA-N
Molecular Formula	HfO2

1,414

Zirconium(IV) sulfate tetrahydrate, 98+% (metals basis), Thermo Scientific Chemicals

CAS: 7446-31-3 Molecular Formula: H8O12S2Zr Molecular Weight (g/mol): 355.40 MDL Number: MFCD00149267 InChI Key: NLOQZPHAWQDLQW-UHFFFAOYSA-J Synonym: zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate PubChem CID: 23219663 IUPAC Name: zirconium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	23219663
CAS	7446-31-3
Molecular Weight (g/mol)	355.40
MDL Number	MFCD00149267
SMILES	O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate
IUPAC Name	zirconium(4+);disulfate;tetrahydrate
InChI Key	NLOQZPHAWQDLQW-UHFFFAOYSA-J
Molecular Formula	H8O12S2Zr

1,415

Mercurous Nitrate, Dihydrate, Crystal, Reagent, 97%, Spectrum™ Chemical

CAS: 14836-60-3 Molecular Formula: H5HgNO5 Molecular Weight (g/mol): 299.63 InChI Key: GJKBHHZLGNEESF-UHFFFAOYSA-N IUPAC Name: mercury(1+) nitric acid dihydrate SMILES: O.O.[Hg+].O[N+]([O-])=O

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Specifications

CAS	14836-60-3
Molecular Weight (g/mol)	299.63
SMILES	O.O.[Hg+].O[N+]([O-])=O
IUPAC Name	mercury(1+) nitric acid dihydrate
InChI Key	GJKBHHZLGNEESF-UHFFFAOYSA-N
Molecular Formula	H5HgNO5

1,416

Thermo Scientific™ Vanadium naphthenate oxide, 35% in naphthenic acid (V 2.8-3.2%)

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1,417

Nickel(II) sulfamate, 50% w/w aq. soln., Reagent Grade

CAS: 13770-89-3 Molecular Formula: H4N2NiO6S2 Molecular Weight (g/mol): 250.85 MDL Number: MFCD00137261 InChI Key: KERTUBUCQCSNJU-UHFFFAOYSA-L Synonym: nickel sulfamate,nickel bis sulphamidate,nickel ii sulfamate,aeronikl 250,aeronikl 400,aeronikl 575,nickel 2+ disulfamate,sulfamic acid, nickel 2+ salt 2:1,nickel sulfamate 6ci,7ci PubChem CID: 83720 IUPAC Name: nickel(2+);disulfamate SMILES: [Ni++].NS([O-])(=O)=O.NS([O-])(=O)=O

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Specifications

PubChem CID	83720
CAS	13770-89-3
Molecular Weight (g/mol)	250.85
MDL Number	MFCD00137261
SMILES	[Ni++].NS([O-])(=O)=O.NS([O-])(=O)=O
Synonym	nickel sulfamate,nickel bis sulphamidate,nickel ii sulfamate,aeronikl 250,aeronikl 400,aeronikl 575,nickel 2+ disulfamate,sulfamic acid, nickel 2+ salt 2:1,nickel sulfamate 6ci,7ci
IUPAC Name	nickel(2+);disulfamate
InChI Key	KERTUBUCQCSNJU-UHFFFAOYSA-L
Molecular Formula	H4N2NiO6S2

1,418

Hafnium(IV) oxide, 99.95%, (metals basis excluding Zr), Zr typically <0.5%, Thermo Scientific Chemicals

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Specifications

CAS	12055-23-1
Molecular Weight (g/mol)	210.49
MDL Number	MFCD00003565
SMILES	[O--].[O--].[Hf+4]
IUPAC Name	hafnium(4+) dioxidandiide
InChI Key	WIHZLLGSGQNAGK-UHFFFAOYSA-N
Molecular Formula	HfO2

1,419

Palladium, 20% on activated carbon powder, 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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Specifications

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

1,420

Spectrum Chemical Manufacturing Corporation Ferric Ammonium Sulfate, Tenth-Normal (0.1 N) Volumetric Solution, USP, Spectrum™ Chemical

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.18 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K IUPAC Name: iron(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	7783-83-7
Molecular Weight (g/mol)	482.18
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
IUPAC Name	iron(3+) ammonium dodecahydrate disulfate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	FeH28NO20S2

1,421

Spectrum Chemical Manufacturing Corporation Cobaltous Chloride, Colorimetric Solution (CS), 1 mL = 59.5 mg CoCl2.6H2O, 59-60.0 mg/mL, Spectrum™ Chemical

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ2-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

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Specifications

CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
IUPAC Name	λ2-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

1,422

Lanthanum(III) oxide, 91%

CAS: 1312-81-8 Molecular Formula: La₂O₃ Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011071

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Specifications

CAS	1312-81-8
Molecular Weight (g/mol)	325.82
MDL Number	MFCD00011071
Molecular Formula	La₂O₃

1,423

Mercury(II) sulfate, ACS reagent

CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 IUPAC Name: mercury(2+);sulfate SMILES: [Hg++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24544
CAS	7783-35-9
Molecular Weight (g/mol)	296.65
MDL Number	MFCD00011047
SMILES	[Hg++].[O-]S([O-])(=O)=O
Synonym	mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate
IUPAC Name	mercury(2+);sulfate
InChI Key	DOBUSJIVSSJEDA-UHFFFAOYSA-L
Molecular Formula	HgO4S

1,424

Iron(0) pentacarbonyl

CAS: 13463-40-6 Molecular Formula: C5FeO5 Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011001 InChI Key: FYOFOKCECDGJBF-UHFFFAOYSA-N Synonym: Pentacarbonyl iron IUPAC Name: pentakis(methanidylidyneoxidanium) iron SMILES: [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

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Specifications

CAS	13463-40-6
Molecular Weight (g/mol)	195.90
MDL Number	MFCD00011001
SMILES	[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Synonym	Pentacarbonyl iron
IUPAC Name	pentakis(methanidylidyneoxidanium) iron
InChI Key	FYOFOKCECDGJBF-UHFFFAOYSA-N
Molecular Formula	C5FeO5

1,425

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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Mercurous Nitrate, Dihydrate, Crystal, Reagent, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Ferric Ammonium Sulfate, Tenth-Normal (0.1 N) Volumetric Solution, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Cobaltous Chloride, Colorimetric Solution (CS), 1 mL = 59.5 mg CoCl2.6H2O, 59-60.0 mg/mL, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mercurous Nitrate, Dihydrate, Crystal, Reagent, 97%, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Ferric Ammonium Sulfate, Tenth-Normal (0.1 N) Volumetric Solution, USP, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Cobaltous Chloride, Colorimetric Solution (CS), 1 mL = 59.5 mg CoCl2.6H2O, 59-60.0 mg/mL, Spectrum™ Chemical