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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1,471 – 1,485 of 4,245 results

1,471

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

1,472

Manganese(II) oxide, 99.99%, (trace metal basis)

CAS: 1344-43-0 Molecular Formula: MnO Molecular Weight (g/mol): 70.94 MDL Number: MFCD00016226 InChI Key: VASIZKWUTCETSD-UHFFFAOYSA-N Synonym: manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide PubChem CID: 14940 IUPAC Name: oxomanganese SMILES: O=[Mn]

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Specifications

PubChem CID	14940
CAS	1344-43-0
Molecular Weight (g/mol)	70.94
MDL Number	MFCD00016226
SMILES	O=[Mn]
Synonym	manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide
IUPAC Name	oxomanganese
InChI Key	VASIZKWUTCETSD-UHFFFAOYSA-N
Molecular Formula	MnO

1,473

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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Specifications

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

1,474

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

1,475

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

1,476

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

1,477

Chromium Potassium Sulfate, Dodecahydrate, MP Biomedicals™

CAS: 7788-99-0 Molecular Formula: CrH24KO20S2 Molecular Weight (g/mol): 499.386 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]

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Specifications

PubChem CID	24596
CAS	7788-99-0
Molecular Weight (g/mol)	499.386
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]
Synonym	chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p
IUPAC Name	potassium;chromium(3+);disulfate;dodecahydrate
InChI Key	ZFVHBEKVAITXHW-UHFFFAOYSA-J
Molecular Formula	CrH24KO20S2

1,478

Niobium(V) chloride, 99.8%

CAS: 10026-12-7 Molecular Formula: Cl₅Nb Molecular Weight (g/mol): 270.16 MDL Number: MFCD00011127 InChI Key: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC Name: pentachloroniobium SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	24818
CAS	10026-12-7
Molecular Weight (g/mol)	270.16
MDL Number	MFCD00011127
SMILES	Cl[Nb](Cl)(Cl)(Cl)Cl
Synonym	niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem
IUPAC Name	pentachloroniobium
InChI Key	YHBDIEWMOMLKOO-UHFFFAOYSA-I
Molecular Formula	Cl₅Nb

1,479

Copper(I) cyanide, 99%, extra pure

CAS: 544-92-3 Molecular Formula: CCuN Molecular Weight (g/mol): 89.56 MDL Number: MFCD00010975 InChI Key: DOBRDRYODQBAMW-UHFFFAOYSA-N Synonym: copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper PubChem CID: 11009 IUPAC Name: copper(1+);cyanide SMILES: [C-]#N.[Cu+]

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Specifications

PubChem CID	11009
CAS	544-92-3
Molecular Weight (g/mol)	89.56
MDL Number	MFCD00010975
SMILES	[C-]#N.[Cu+]
Synonym	copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper
IUPAC Name	copper(1+);cyanide
InChI Key	DOBRDRYODQBAMW-UHFFFAOYSA-N
Molecular Formula	CCuN

1,480

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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Specifications

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

1,481

Niobium(V) chloride, Puratronic™, 99.999% (metals basis)

CAS: 10026-12-7 Molecular Formula: Cl5Nb Molecular Weight (g/mol): 270.156 MDL Number: MFCD00011127 InChI Key: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC Name: pentachloroniobium SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	24818
CAS	10026-12-7
Molecular Weight (g/mol)	270.156
MDL Number	MFCD00011127
SMILES	Cl[Nb](Cl)(Cl)(Cl)Cl
Synonym	niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem
IUPAC Name	pentachloroniobium
InChI Key	YHBDIEWMOMLKOO-UHFFFAOYSA-I
Molecular Formula	Cl5Nb

1,482

Nickel(II) sulfate hydrate, Puratronic™, 99.9985% (metals basis)

CAS: 15244-37-8 Molecular Formula: NiO4S Molecular Weight (g/mol): 154.749 MDL Number: MFCD00011146 InChI Key: LGQLOGILCSXPEA-UHFFFAOYSA-L Synonym: nickel sulfate,nickel sulphate,nickel ii sulfate,nickelous sulfate,nickel 2+ sulfate,nickel sulfate 1:1,niso4,nickel ii sulfate 1:1,nickel sulfate van,nickel sulfate niso4 PubChem CID: 24586 ChEBI: CHEBI:53001 IUPAC Name: nickel(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Ni+2]

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Specifications

PubChem CID	24586
CAS	15244-37-8
Molecular Weight (g/mol)	154.749
ChEBI	CHEBI:53001
MDL Number	MFCD00011146
SMILES	[O-]S(=O)(=O)[O-].[Ni+2]
Synonym	nickel sulfate,nickel sulphate,nickel ii sulfate,nickelous sulfate,nickel 2+ sulfate,nickel sulfate 1:1,niso4,nickel ii sulfate 1:1,nickel sulfate van,nickel sulfate niso4
IUPAC Name	nickel(2+);sulfate
InChI Key	LGQLOGILCSXPEA-UHFFFAOYSA-L
Molecular Formula	NiO4S

1,483

Copper discs, 9.0^+0.127mm (0.354^+0.005in) dia x 0.8^+0.051mm (0.03^+0.002in) thick, 99.9995% (metals basis)

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

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Specifications

PubChem CID	23978
CAS	7440-50-8
Molecular Weight (g/mol)	63.55
ChEBI	CHEBI:30052
MDL Number	MFCD00010965
SMILES	[Cu]
Synonym	cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer
IUPAC Name	copper
InChI Key	RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula	Cu

1,484

Scandium(III) nitrate hydrate, REacton™, 99.99% (REO)

CAS: 107552-14-7 Molecular Formula: N3O9Sc Molecular Weight (g/mol): 230.968 MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N Synonym: scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt PubChem CID: 166818 IUPAC Name: scandium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]

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Specifications

PubChem CID	166818
CAS	107552-14-7
Molecular Weight (g/mol)	230.968
MDL Number	MFCD00011220
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
Synonym	scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt
IUPAC Name	scandium(3+);trinitrate
InChI Key	DFCYEXJMCFQPPA-UHFFFAOYSA-N
Molecular Formula	N3O9Sc

1,485

Thermo Scientific™ Lanthanum(III) oxide, REacton™, 99.9% (REO)

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Transition Metal Salts

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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 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

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

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