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.

1,126 – 1,140 of 4,204 results

1,126

Lanthanum(III) chloride heptahydrate, ACS

CAS: 10025-84-0 Molecular Formula: Cl3H14LaO7 Molecular Weight (g/mol): 371.36 MDL Number: MFCD00149756 InChI Key: FDFPDGIMPRFRJP-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) heptahydrate trichloride SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]

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Specifications

CAS	10025-84-0
Molecular Weight (g/mol)	371.36
MDL Number	MFCD00149756
SMILES	O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name	lanthanum(3+) heptahydrate trichloride
InChI Key	FDFPDGIMPRFRJP-UHFFFAOYSA-K
Molecular Formula	Cl3H14LaO7

1,127

Iron sulfide, 99.9% (metals basis)

CAS: 12068-85-8 Molecular Formula: FeS2 Molecular Weight (g/mol): 119.97 MDL Number: MFCD00064690 InChI Key: NFMAZVUSKIJEIH-UHFFFAOYSA-N Synonym: iron disulfide,iron sulfide,pyrite,bis sulfanylidene iron,disulfanylideneiron,iron disulfide iron pyrite,marcasite, naturally occuring mineral, grains, approximately 0.06-0.19 in,pyrite, naturally occurring mineral, grains, approximately 0.06-0.19in PubChem CID: 14788 SMILES: S=[Fe]=S

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Specifications

PubChem CID	14788
CAS	12068-85-8
Molecular Weight (g/mol)	119.97
MDL Number	MFCD00064690
SMILES	S=[Fe]=S
Synonym	iron disulfide,iron sulfide,pyrite,bis sulfanylidene iron,disulfanylideneiron,iron disulfide iron pyrite,marcasite, naturally occuring mineral, grains, approximately 0.06-0.19 in,pyrite, naturally occurring mineral, grains, approximately 0.06-0.19in
InChI Key	NFMAZVUSKIJEIH-UHFFFAOYSA-N
Molecular Formula	FeS2

1,128

Mercury(II) selenide, 99.999% (metals basis)

CAS: 20601-83-6 Molecular Formula: HgSe Molecular Weight (g/mol): 279.56 MDL Number: MFCD00049743 InChI Key: YQMLDSWXEQOSPP-UHFFFAOYSA-N Synonym: mercury selenide,mercury ii selenide,mercury-selenium complex,mercury monoselenide,mercury 2+ selenide,mercury ii selenide trace metals basis 1g PubChem CID: 88609 IUPAC Name: selanylidenemercury SMILES: [Se]=[Hg]

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Specifications

PubChem CID	88609
CAS	20601-83-6
Molecular Weight (g/mol)	279.56
MDL Number	MFCD00049743
SMILES	[Se]=[Hg]
Synonym	mercury selenide,mercury ii selenide,mercury-selenium complex,mercury monoselenide,mercury 2+ selenide,mercury ii selenide trace metals basis 1g
IUPAC Name	selanylidenemercury
InChI Key	YQMLDSWXEQOSPP-UHFFFAOYSA-N
Molecular Formula	HgSe

1,129

Nickel(II) fluoride, anhydrous, 97%

CAS: 10028-18-9 MDL Number: MFCD00016263

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Specifications

CAS	10028-18-9
MDL Number	MFCD00016263

1,130

Nickel(II) iodide, anhydrous, 99.5% (metals basis)

CAS: 13462-90-3 Molecular Formula: I2Ni Molecular Weight (g/mol): 312.502 MDL Number: MFCD00016264 InChI Key: BFSQJYRFLQUZKX-UHFFFAOYSA-L Synonym: nickel ii iodide,nickel iodide,nickel iodide nii2,nickel diiodide,nickel 2+ iodide,nii2,acmc-1bxz2,nickel ii iodide, powder PubChem CID: 26038 IUPAC Name: diiodonickel SMILES: [Ni](I)I

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Specifications

PubChem CID	26038
CAS	13462-90-3
Molecular Weight (g/mol)	312.502
MDL Number	MFCD00016264
SMILES	[Ni](I)I
Synonym	nickel ii iodide,nickel iodide,nickel iodide nii2,nickel diiodide,nickel 2+ iodide,nii2,acmc-1bxz2,nickel ii iodide, powder
IUPAC Name	diiodonickel
InChI Key	BFSQJYRFLQUZKX-UHFFFAOYSA-L
Molecular Formula	I2Ni

1,131

Palladium(II) chloride, 59% Pd

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]

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Specifications

PubChem CID	24290
CAS	7647-10-1
Molecular Weight (g/mol)	177.32
ChEBI	CHEBI:53434
MDL Number	MFCD00003558
SMILES	[Cl-].[Cl-].[Pd++]
Synonym	palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
InChI Key	PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula	Cl2Pd

1,132

Tantalum(V) oxide, 99.99%, (trace metal 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

1,133

Copper(I) bromide, 98%, extra pure

CAS: 7787-70-4 Molecular Formula: BrCu Molecular Weight (g/mol): 143.45 MDL Number: MFCD00010969 InChI Key: NKNDPYCGAZPOFS-UHFFFAOYSA-M Synonym: copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide PubChem CID: 24593 IUPAC Name: bromocopper SMILES: [Cu+].[Br-]

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Specifications

PubChem CID	24593
CAS	7787-70-4
Molecular Weight (g/mol)	143.45
MDL Number	MFCD00010969
SMILES	[Cu+].[Br-]
Synonym	copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide
IUPAC Name	bromocopper
InChI Key	NKNDPYCGAZPOFS-UHFFFAOYSA-M
Molecular Formula	BrCu

1,134

Ferric Oxide, Red, Powder, Technical, Spectrum™ Chemical

CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O

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Specifications

CAS	1309-37-1
Molecular Weight (g/mol)	159.69
MDL Number	MFCD00011008
SMILES	[Fe][Fe](=O)(=O)=O
IUPAC Name	trioxodiiron
InChI Key	JEIPFZHSYJVQDO-UHFFFAOYSA-N
Molecular Formula	Fe2O3

1,135

Cobalt(Ii) Chloride Hexahydrate, puriss. p.a. ACS Reagent, Honeywell™

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

1,136

Cupric Hydroxide, Technical, Spectrum™ Chemical

CAS: 20427-59-2

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Specifications

CAS	20427-59-2

1,137

Ferric Oxide, Powder, Approx. 95%, Spectrum™ Chemical

CAS: 1309-37-1

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Specifications

CAS	1309-37-1

1,138

Copper(II) sulfate pentahydrate, Puriss., suitable for, meets analytical spec. of BP, FCC, Ph. Eur., USP, Honeywell Fluka™

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

1,139

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

1,140

Gold(I) iodide, 99%

CAS: 10294-31-2 Molecular Formula: AuI Molecular Weight (g/mol): 323.87 MDL Number: MFCD00014175 InChI Key: ATGIETUGWDAYPU-UHFFFAOYSA-M Synonym: gold monoiodide,gold i iodide,gold iodide,acmc-1bqvl,gold i iodide trace metals basis PubChem CID: 82526 IUPAC Name: iodogold SMILES: [I-].[Au+]

Pricing & Availability
Specifications

PubChem CID	82526
CAS	10294-31-2
Molecular Weight (g/mol)	323.87
MDL Number	MFCD00014175
SMILES	[I-].[Au+]
Synonym	gold monoiodide,gold i iodide,gold iodide,acmc-1bqvl,gold i iodide trace metals basis
IUPAC Name	iodogold
InChI Key	ATGIETUGWDAYPU-UHFFFAOYSA-M
Molecular Formula	AuI

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Transition Metal Salts

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

Cupric Hydroxide, Technical, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ferric Oxide, Powder, Approx. 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ferric Oxide, Red, Powder, Technical, Spectrum™ Chemical

Cupric Hydroxide, Technical, Spectrum™ Chemical

Ferric Oxide, Powder, Approx. 95%, Spectrum™ Chemical