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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1,171 – 1,185 of 4,245 results

1,171

Silver phosphate, 99% (metals basis)

CAS: 7784-09-0 Molecular Formula: Ag3O4P Molecular Weight (g/mol): 418.57 MDL Number: MFCD00014148 InChI Key: FJOLTQXXWSRAIX-UHFFFAOYSA-K Synonym: trisilver phosphate,trisilver 1+ phosphate,unii-zl6t4y1xp8,zl6t4y1xp8,silver orthophosphate,trisilver orthophosphate,silver phosphate ag3po4,silberphosphat,trisilver 1+ orthophosphate,silver orthophosphate ag3po4 PubChem CID: 159913 IUPAC Name: trisilver;phosphate SMILES: [Ag+].[Ag+].[Ag+].[O-]P([O-])([O-])=O

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Specifications

PubChem CID	159913
CAS	7784-09-0
Molecular Weight (g/mol)	418.57
MDL Number	MFCD00014148
SMILES	[Ag+].[Ag+].[Ag+].[O-]P([O-])([O-])=O
Synonym	trisilver phosphate,trisilver 1+ phosphate,unii-zl6t4y1xp8,zl6t4y1xp8,silver orthophosphate,trisilver orthophosphate,silver phosphate ag3po4,silberphosphat,trisilver 1+ orthophosphate,silver orthophosphate ag3po4
IUPAC Name	trisilver;phosphate
InChI Key	FJOLTQXXWSRAIX-UHFFFAOYSA-K
Molecular Formula	Ag3O4P

1,172

Nickel Nitrate, Crystal, Spectrum™ Chemical

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

CAS	13478-00-7
Molecular Weight (g/mol)	290.79
MDL Number	MFCD00149805
SMILES	O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	nickel(2+) hexahydrate dinitrate
InChI Key	AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula	H12N2NiO12

1,173

Iron(II) acetate, anhydrous, Fe 29.5% min

CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 SMILES: [Fe++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	18344
CAS	3094-87-9
Molecular Weight (g/mol)	173.93
MDL Number	MFCD00058909
SMILES	[Fe++].CC([O-])=O.CC([O-])=O
Synonym	iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate
InChI Key	LNOZJRCUHSPCDZ-UHFFFAOYSA-L
Molecular Formula	C4H6FeO4

1,174

Palladium(II) chloride, 99.999%, (trace metal basis)

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

1,175

Silver Acetate, Powder, Purified, 99%, Spectrum™ Chemical

CAS: 563-63-3

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Specifications

CAS	563-63-3

1,176

Mercuric Chloride, Crystal, ACS, 99.5%, Spectrum™ Chemical

CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L IUPAC Name: mercury(2+) dichloride SMILES: [Cl-].[Cl-].[Hg++]

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Specifications

CAS	7487-94-7
Molecular Weight (g/mol)	271.49
SMILES	[Cl-].[Cl-].[Hg++]
IUPAC Name	mercury(2+) dichloride
InChI Key	LWJROJCJINYWOX-UHFFFAOYSA-L
Molecular Formula	Cl2Hg

1,177

Ruthenium, 4% on 6.35mm (0.25in) alumina rings

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

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Specifications

PubChem CID	23950
CAS	7440-18-8
Molecular Weight (g/mol)	101.07
ChEBI	CHEBI:30682
MDL Number	MFCD00011207 MFCD03458417
SMILES	[Ru]
Synonym	on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name	ruthenium
InChI Key	KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula	Ru

1,178

Copper(II) tetrafluoroborate hexahydrate, 98%

CAS: 72259-10-0 Molecular Formula: B2CuF8H12O6 Molecular Weight (g/mol): 345.24 MDL Number: MFCD05863735 InChI Key: FBYIXFBIARQMJJ-UHFFFAOYSA-N Synonym: copper ii tetrafluoroborate hexahydrate,copper 2+ hexahydrate ditetrafluoroborate,copper ditetrafluoroborate hexahydrate,copper 2+ tetrafluoroborate-water 1/2/6,copper 2+ ion hexahydrate ditetrafluoroborate,borate 1-,tetrafluoro-, copper 2+ 2:1 , hexahydrate 9ci PubChem CID: 15774553 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) hexahydrate SMILES: O.O.O.O.O.O.[Cu++].F[B-](F)(F)F.F[B-](F)(F)F

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Specifications

PubChem CID	15774553
CAS	72259-10-0
Molecular Weight (g/mol)	345.24
MDL Number	MFCD05863735
SMILES	O.O.O.O.O.O.[Cu++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	copper ii tetrafluoroborate hexahydrate,copper 2+ hexahydrate ditetrafluoroborate,copper ditetrafluoroborate hexahydrate,copper 2+ tetrafluoroborate-water 1/2/6,copper 2+ ion hexahydrate ditetrafluoroborate,borate 1-,tetrafluoro-, copper 2+ 2:1 , hexahydrate 9ci
IUPAC Name	copper(2+) bis(tetrafluoroboranuide) hexahydrate
InChI Key	FBYIXFBIARQMJJ-UHFFFAOYSA-N
Molecular Formula	B2CuF8H12O6

1,179

Tantalum(V) fluoride, 99.9% (metals basis)

CAS: 7783-71-3 Molecular Formula: F5Ta Molecular Weight (g/mol): 275.94 MDL Number: MFCD00042542 InChI Key: YRGLXIVYESZPLQ-UHFFFAOYSA-I Synonym: tantalum pentafluoride,tantalum v fluoride,tantalum fluoride,tantalum fluoride taf5,taf5 PubChem CID: 82218 IUPAC Name: pentafluorotantalum SMILES: F[Ta](F)(F)(F)F

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Specifications

PubChem CID	82218
CAS	7783-71-3
Molecular Weight (g/mol)	275.94
MDL Number	MFCD00042542
SMILES	F[Ta](F)(F)(F)F
Synonym	tantalum pentafluoride,tantalum v fluoride,tantalum fluoride,tantalum fluoride taf5,taf5
IUPAC Name	pentafluorotantalum
InChI Key	YRGLXIVYESZPLQ-UHFFFAOYSA-I
Molecular Formula	F5Ta

1,180

Palladium, 1% 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

1,181

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

1,182

Ferric Sulfate AR Powder, Macron Fine Chemicals™

CAS: 15244-10-7 Molecular Formula: Fe2H2O13S3 Molecular Weight (g/mol): 417.87 InChI Key: VXWSFRMTBJZULV-UHFFFAOYSA-H PubChem CID: 167265 IUPAC Name: diiron(3+) hydrate trisulfate SMILES: O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	167265
CAS	15244-10-7
Molecular Weight (g/mol)	417.87
SMILES	O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
IUPAC Name	diiron(3+) hydrate trisulfate
InChI Key	VXWSFRMTBJZULV-UHFFFAOYSA-H
Molecular Formula	Fe2H2O13S3

1,183

Yttrium(III) fluoride, anhydrous, 99.9% (metals basis)

CAS: 13709-49-4 Molecular Formula: F3Y Molecular Weight (g/mol): 145.90 MDL Number: MFCD00049714 InChI Key: RBORBHYCVONNJH-UHFFFAOYSA-K IUPAC Name: yttrium(3+) trifluoride SMILES: [F-].[F-].[F-].[Y+3]

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Specifications

CAS	13709-49-4
Molecular Weight (g/mol)	145.90
MDL Number	MFCD00049714
SMILES	[F-].[F-].[F-].[Y+3]
IUPAC Name	yttrium(3+) trifluoride
InChI Key	RBORBHYCVONNJH-UHFFFAOYSA-K
Molecular Formula	F3Y

1,184

Spectrum Chemical Manufacturing Corporation Mercuric Acetate TS, USP Test Solution, Spectrum™ Chemical

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CAS	1600-27-7
Packaging	Amber Glass Bottle
Appearance	Clear, Colorless

1,185

Copper(I) thiophene-2-carboxylate, 90%, may contain approx. 20 wt.% Copper(I) oxide

CAS: 68986-76-5 Molecular Formula: C₅H₃CuO₂S Molecular Weight (g/mol): 190.69 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

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Specifications

PubChem CID	11194830
CAS	68986-76-5
Molecular Weight (g/mol)	190.69
MDL Number	MFCD02183524
SMILES	C1=CSC(=C1)C(=O)[O-].[Cu+]
Synonym	copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi
IUPAC Name	copper(1+);thiophene-2-carboxylate
InChI Key	SFJMFSWCBVEHBA-UHFFFAOYSA-M
Molecular Formula	C₅H₃CuO₂S

Transition Metal Salts

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

Silver Acetate, Powder, Purified, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mercuric Chloride, Crystal, ACS, 99.5%, 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 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Mercuric Acetate TS, USP Test Solution, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nickel Nitrate, Crystal, Spectrum™ Chemical

Silver Acetate, Powder, Purified, 99%, Spectrum™ Chemical

Mercuric Chloride, Crystal, ACS, 99.5%, Spectrum™ Chemical

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

Spectrum Chemical Manufacturing Corporation Mercuric Acetate TS, USP Test Solution, Spectrum™ Chemical