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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991 – 1,005 of 4,319 results

991

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Tungsten carbide, 99.5% (metals basis)

CAS: 12070-13-2 Molecular Formula: CW2 Molecular Weight (g/mol): 379.69 MDL Number: MFCD00801036 InChI Key: FHLFYDOXSZQEPO-UHFFFAOYSA-N Synonym: tungsten carbide w2c,methyliumylidyneditungstenene PubChem CID: 102601578 IUPAC Name: methyliumylidyneditungstenene SMILES: [W-]=[W]#[C+]

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PubChem CID	102601578
CAS	12070-13-2
Molecular Weight (g/mol)	379.69
MDL Number	MFCD00801036
SMILES	[W-]=[W]#[C+]
Synonym	tungsten carbide w2c,methyliumylidyneditungstenene
IUPAC Name	methyliumylidyneditungstenene
InChI Key	FHLFYDOXSZQEPO-UHFFFAOYSA-N
Molecular Formula	CW2

992

Mercury(II) bromide, 99+%

CAS: 7789-47-1 Molecular Formula: Br₂Hg Molecular Weight (g/mol): 360.4 MDL Number: MFCD00011040 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br

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Specifications

PubChem CID	24612
CAS	7789-47-1
Molecular Weight (g/mol)	360.4
ChEBI	CHEBI:49639
MDL Number	MFCD00011040
SMILES	Br[Hg]Br
Synonym	mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide
IUPAC Name	dibromomercury
InChI Key	NGYIMTKLQULBOO-UHFFFAOYSA-L
Molecular Formula	Br₂Hg

993

Palladium(II) acetate, 99.9%, (trace metal basis)

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	167845
CAS	3375-31-3
Molecular Weight (g/mol)	224.51
MDL Number	MFCD00012453
SMILES	[Pd++].CC([O-])=O.CC([O-])=O
Synonym	palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
IUPAC Name	palladium(2+);diacetate
InChI Key	YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula	C4H6O4Pd

994

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Mercuric Thiocyanate, Powder, 99.0-100.5%, Spectrum™ Chemical

CAS: 592-85-8

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CAS	592-85-8

995

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

996

Nickel(II) chloride, ultra dry, 99.9% (metals basis)

CAS: 7718-54-9 Molecular Formula: Cl2Ni Molecular Weight (g/mol): 129.593 MDL Number: MFCD00011142 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L PubChem CID: 24385 ChEBI: CHEBI:34887 IUPAC Name: dichloronickel SMILES: Cl[Ni]Cl

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Specifications

PubChem CID	24385
CAS	7718-54-9
Molecular Weight (g/mol)	129.593
ChEBI	CHEBI:34887
MDL Number	MFCD00011142
SMILES	Cl[Ni]Cl
IUPAC Name	dichloronickel
InChI Key	QMMRZOWCJAIUJA-UHFFFAOYSA-L
Molecular Formula	Cl2Ni

997

Hexacarbonylchromium, 99%

CAS: 13007-92-6 Molecular Formula: C6CrO6 Molecular Weight (g/mol): 220.056 MDL Number: MFCD00010945 InChI Key: KOTQLLUQLXWWDK-UHFFFAOYSA-N Synonym: chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g PubChem CID: 25589 ChEBI: CHEBI:33031 IUPAC Name: carbon monoxide;chromium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

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PubChem CID	25589
CAS	13007-92-6
Molecular Weight (g/mol)	220.056
ChEBI	CHEBI:33031
MDL Number	MFCD00010945
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
Synonym	chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g
IUPAC Name	carbon monoxide;chromium
InChI Key	KOTQLLUQLXWWDK-UHFFFAOYSA-N
Molecular Formula	C6CrO6

998

Thermo Scientific™ Ruthenium, 1% on granular carbon

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999

Molybdenum silicide, Mo 61% min, typically 99.5% (metals basis)

CAS: 12136-78-6 Molecular Formula: MoSi2 Molecular Weight (g/mol): 152.12 MDL Number: MFCD00151535 InChI Key: YXTPWUNVHCYOSP-UHFFFAOYSA-N Synonym: molybdenum disilicide,molybdenum silicide,ms silicide,molybdenum-silicide,molybdenum silicide, mo5si3,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick PubChem CID: 6336985 IUPAC Name: bis($l^{2}-silanylidene)molybdenum SMILES: [Si]=[Mo]=[Si]

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PubChem CID	6336985
CAS	12136-78-6
Molecular Weight (g/mol)	152.12
MDL Number	MFCD00151535
SMILES	[Si]=[Mo]=[Si]
Synonym	molybdenum disilicide,molybdenum silicide,ms silicide,molybdenum-silicide,molybdenum silicide, mo5si3,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick
IUPAC Name	bis($l^{2}-silanylidene)molybdenum
InChI Key	YXTPWUNVHCYOSP-UHFFFAOYSA-N
Molecular Formula	MoSi2

1,000

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Cobalt(II) chloride hexahydrate, 99.9% (metals basis)

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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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

1,001

Cupric Chloride, Dihydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]

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PubChem CID	61482
CAS	10125-13-0
Molecular Weight (g/mol)	170.48
ChEBI	CHEBI:86318
MDL Number	MFCD00149674
SMILES	O.O.[Cl-].[Cl-].[Cu++]
Synonym	coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701
InChI Key	MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula	Cl2CuH4O2

1,002

Yttrium aluminum oxide, 99.99% (metals basis)

CAS: 12005-21-9 MDL Number: MFCD00213958 Synonym: Yttrium aluminum garnet; YAG

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CAS	12005-21-9
MDL Number	MFCD00213958
Synonym	Yttrium aluminum garnet; YAG

1,003

Palladium, 5% on carbon powder, Type 490

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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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

1,004

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Titanium(II) oxide, 99.9% (metals basis)

CAS: 12137-20-1 Molecular Formula: OTi Molecular Weight (g/mol): 63.87 MDL Number: MFCD00036279 InChI Key: OGIDPMRJRNCKJF-UHFFFAOYSA-N Synonym: titanium monoxide,titanium ii oxide,titanium oxide tio,oxido titanium,titanium ii oxide pellets,titanium oxide, 99.9 %,titanium ii oxide, optical grade,titanium ii oxide trace metals basis 5g,titanium ii oxide, coating quality, granular,titanium ii oxide, pieces trace metals basis PubChem CID: 61685 IUPAC Name: oxotitanium SMILES: O=[Ti]

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PubChem CID	61685
CAS	12137-20-1
Molecular Weight (g/mol)	63.87
MDL Number	MFCD00036279
SMILES	O=[Ti]
Synonym	titanium monoxide,titanium ii oxide,titanium oxide tio,oxido titanium,titanium ii oxide pellets,titanium oxide, 99.9 %,titanium ii oxide, optical grade,titanium ii oxide trace metals basis 5g,titanium ii oxide, coating quality, granular,titanium ii oxide, pieces trace metals basis
IUPAC Name	oxotitanium
InChI Key	OGIDPMRJRNCKJF-UHFFFAOYSA-N
Molecular Formula	OTi

1,005

Silver acetate, anhydrous, 99%

CAS: 563-63-3 Molecular Formula: C2H3AgO2 Molecular Weight (g/mol): 166.912 MDL Number: MFCD00012446 InChI Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M Synonym: silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac PubChem CID: 11246 IUPAC Name: silver;acetate SMILES: CC(=O)[O-].[Ag+]

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PubChem CID	11246
CAS	563-63-3
Molecular Weight (g/mol)	166.912
MDL Number	MFCD00012446
SMILES	CC(=O)[O-].[Ag+]
Synonym	silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac
IUPAC Name	silver;acetate
InChI Key	CQLFBEKRDQMJLZ-UHFFFAOYSA-M
Molecular Formula	C2H3AgO2

Transition Metal Salts

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Mercuric Thiocyanate, Powder, 99.0-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mercuric Thiocyanate, Powder, 99.0-100.5%, Spectrum™ Chemical