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.

871 – 885 of 4,204 results

871

Tungsten oxide, 99.99% (metals basis)

CAS: 12037-58-0 Molecular Formula: O2W Molecular Weight (g/mol): 215.84 MDL Number: MFCD00049709 InChI Key: DZKDPOPGYFUOGI-UHFFFAOYSA-N IUPAC Name: dioxotungsten SMILES: O=[W]=O

Pricing & Availability
Specifications

CAS	12037-58-0
Molecular Weight (g/mol)	215.84
MDL Number	MFCD00049709
SMILES	O=[W]=O
IUPAC Name	dioxotungsten
InChI Key	DZKDPOPGYFUOGI-UHFFFAOYSA-N
Molecular Formula	O2W

872

Hydrogen hexachloroplatinate(IV) hydrate, 99.9%, (trace metal basis), 38 to 40% Pt

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

Pricing & Availability
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 hexahydrate,Platinic chloride hexahydrate
IUPAC Name	dihydrogen hexachloroplatinumtetrakis(ylium)
InChI Key	ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molecular Formula	Cl6H2Pt

873

Lanthanum(III) nitrate hexahydrate, REacton™, 99.999% (REO)

CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	16211478
CAS	10277-43-7
Molecular Weight (g/mol)	433.01
MDL Number	MFCD00149751
SMILES	O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate
InChI Key	GJKFIJKSBFYMQK-UHFFFAOYSA-N
Molecular Formula	H12LaN3O15

874

Cobalt(II) fluoride, ultra dry, 99.99% (metals basis)

CAS: 10026-17-2 Molecular Formula: CoF2 Molecular Weight (g/mol): 96.93 MDL Number: MFCD00010941 InChI Key: YCYBZKSMUPTWEE-UHFFFAOYSA-L Synonym: cobalt ii fluoride,cobalt fluoride,cobalt difluoride,cobaltous fluoride,hsdb 236,cobalt fluoride pink,cobalt ii fluoride, powder,cobalt ii fluoride, anhydrous,cobalt ii fluoride, ultra dry PubChem CID: 24820 IUPAC Name: difluorocobalt SMILES: F[Co]F

Pricing & Availability
Specifications

PubChem CID	24820
CAS	10026-17-2
Molecular Weight (g/mol)	96.93
MDL Number	MFCD00010941
SMILES	F[Co]F
Synonym	cobalt ii fluoride,cobalt fluoride,cobalt difluoride,cobaltous fluoride,hsdb 236,cobalt fluoride pink,cobalt ii fluoride, powder,cobalt ii fluoride, anhydrous,cobalt ii fluoride, ultra dry
IUPAC Name	difluorocobalt
InChI Key	YCYBZKSMUPTWEE-UHFFFAOYSA-L
Molecular Formula	CoF2

875

Lanthanum(III) oxalate decahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals

CAS: 537-03-1 Molecular Formula: C6La2O12 Molecular Weight (g/mol): 541.865 MDL Number: MFCD00150540 InChI Key: OXHNIMPTBAKYRS-UHFFFAOYSA-H Synonym: lanthanum oxalate,lanthanum iii oxalate,acmc-1bafu,lanthanum 3+ ; oxalate,dilanthanum 3+ trioxalate ion,dilanthanum 3+ trioxalate,lanthanum iii oxalate decahydrate, reacton,ethanedioic acid,lanthanum 3+ salt,hydrate 3:2:9,lanthanum, m-ethanedioato 2--ko1,ko2':ko1',ko2 bis ethanedioato 2--ko1,ko2 di PubChem CID: 164654 IUPAC Name: lanthanum(3+);oxalate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[La+3].[La+3]

Pricing & Availability
Specifications

PubChem CID	164654
CAS	537-03-1
Molecular Weight (g/mol)	541.865
MDL Number	MFCD00150540
SMILES	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[La+3].[La+3]
Synonym	lanthanum oxalate,lanthanum iii oxalate,acmc-1bafu,lanthanum 3+ ; oxalate,dilanthanum 3+ trioxalate ion,dilanthanum 3+ trioxalate,lanthanum iii oxalate decahydrate, reacton,ethanedioic acid,lanthanum 3+ salt,hydrate 3:2:9,lanthanum, m-ethanedioato 2--ko1,ko2':ko1',ko2 bis ethanedioato 2--ko1,ko2 di
IUPAC Name	lanthanum(3+);oxalate
InChI Key	OXHNIMPTBAKYRS-UHFFFAOYSA-H
Molecular Formula	C6La2O12

876

Cobalt silicide, 99% (metals basis)

CAS: 12017-12-8 Molecular Formula: CoSi2 Molecular Weight (g/mol): 115.10 MDL Number: MFCD00016021 InChI Key: QKWVWIGBHQUEHX-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	12017-12-8
Molecular Weight (g/mol)	115.10
MDL Number	MFCD00016021
InChI Key	QKWVWIGBHQUEHX-UHFFFAOYSA-N
Molecular Formula	CoSi2

877

Iron(II) titanium oxide, 99.8+% (metals basis)

CAS: 12022-71-8 MDL Number: MFCD00064704 Synonym: Iron(II) titanate

Pricing & Availability
Specifications

CAS	12022-71-8
MDL Number	MFCD00064704
Synonym	Iron(II) titanate

878

Zirconium silicide, 99.5% (metals basis excluding Hf), Hf 4% max, Thermo Scientific Chemicals

CAS: 12039-90-6 Molecular Formula: H4Si2Zr Molecular Weight (g/mol): 151.43 MDL Number: MFCD00151547 InChI Key: ZSONHIWWHDAZQO-UHFFFAOYSA-N Synonym: zirconium silicide,zirconium silicide zrsi2,zirconium silicide, zrsi2,$l^ 5-silanylidenezirconiumylidene-$l^ 5-silane PubChem CID: 6336892 IUPAC Name: bis($l^{2}-silanylidene)zirconium SMILES: [SiH2]=[Zr]=[SiH2]

Pricing & Availability
Specifications

PubChem CID	6336892
CAS	12039-90-6
Molecular Weight (g/mol)	151.43
MDL Number	MFCD00151547
SMILES	[SiH2]=[Zr]=[SiH2]
Synonym	zirconium silicide,zirconium silicide zrsi2,zirconium silicide, zrsi2,$l^ 5-silanylidenezirconiumylidene-$l^ 5-silane
IUPAC Name	bis($l^{2}-silanylidene)zirconium
InChI Key	ZSONHIWWHDAZQO-UHFFFAOYSA-N
Molecular Formula	H4Si2Zr

879

Palladium, 10% on activated carbon powder, Type 58, 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]

Pricing & Availability
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

880

Copper(II) acetate, 99.999% (metals basis)

CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.634 MDL Number: MFCD00008690 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

Pricing & Availability
Specifications

PubChem CID	8895
CAS	142-71-2
Molecular Weight (g/mol)	181.634
MDL Number	MFCD00008690
SMILES	CC(=O)[O-].CC(=O)[O-].[Cu+2]
Synonym	copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus
IUPAC Name	copper;diacetate
InChI Key	OPQARKPSCNTWTJ-UHFFFAOYSA-L
Molecular Formula	C4H6CuO4

881

Gold(I) potassium cyanide, Premion™, 99.96% (metals basis), Au 67.6% min

CAS: 13967-50-5 MDL Number: MFCD00011414 Synonym: Potassium dicyanoaurate(I); Potassium gold cyanide

Pricing & Availability
Specifications

CAS	13967-50-5
MDL Number	MFCD00011414
Synonym	Potassium dicyanoaurate(I); Potassium gold cyanide

882

Cobalt(II) sulfate heptahydrate, for analysis

CAS: 10026-24-1 Molecular Formula: CoH14O11S Molecular Weight (g/mol): 281.09 MDL Number: MFCD00149658 InChI Key: MEYVLGVRTYSQHI-UHFFFAOYSA-L Synonym: cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o PubChem CID: 61444 SMILES: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	61444
CAS	10026-24-1
Molecular Weight (g/mol)	281.09
MDL Number	MFCD00149658
SMILES	O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
Synonym	cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o
InChI Key	MEYVLGVRTYSQHI-UHFFFAOYSA-L
Molecular Formula	CoH14O11S

883

Cobalt Chloride Hexahydrate, MP Biomedicals™

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L Synonym: Cobalt (2+) Chloride Hexahydrate, Cobaltous Chloride Hexahydrate, Chlorek cobaltawy, Cobalt(II) chloride hexahydrate IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

Pricing & Availability
Specifications

CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
Synonym	Cobalt (2+) Chloride Hexahydrate, Cobaltous Chloride Hexahydrate, Chlorek cobaltawy, Cobalt(II) chloride hexahydrate
IUPAC Name	λ²-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

884

Cupric Sulfate, Pentahydrate, Crystal, CP, Spectrum™ Chemical

CAS: 7758-99-8

Pricing & Availability
Specifications

CAS	7758-99-8

885

Yttrium(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 207801-29-4 Molecular Formula: C15H21O6Y Molecular Weight (g/mol): 386.23 MDL Number: MFCD00013509 InChI Key: CKIVBSKECCTIAG-UHFFFAOYSA-N Synonym: tris acetylacetonato yttrium n-hydrate,3e-4-bis 2e-4-oxopent-2-en-2-yl oxy yttrio oxy pent-3-en-2-one hydrate PubChem CID: 90471001 SMILES: [Y+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Pricing & Availability
Specifications

PubChem CID	90471001
CAS	207801-29-4
Molecular Weight (g/mol)	386.23
MDL Number	MFCD00013509
SMILES	[Y+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	tris acetylacetonato yttrium n-hydrate,3e-4-bis 2e-4-oxopent-2-en-2-yl oxy yttrio oxy pent-3-en-2-one hydrate
InChI Key	CKIVBSKECCTIAG-UHFFFAOYSA-N
Molecular Formula	C15H21O6Y

Welcome to fishersci.com

Transition Metal Salts

Filtered Search Results

Narrow Results

Cupric Sulfate, Pentahydrate, Crystal, CP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cupric Sulfate, Pentahydrate, Crystal, CP, Spectrum™ Chemical