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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1,096 – 1,110 of 4,248 results

1,096

Manganese(IV) oxide, 99.99+%, (trace metal basis)

CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

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PubChem CID	14801
CAS	1313-13-9
Molecular Weight (g/mol)	86.94
MDL Number	MFCD00003463
SMILES	O=[Mn]=O
Synonym	manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein
IUPAC Name	dioxomanganese
InChI Key	NUJOXMJBOLGQSY-UHFFFAOYSA-N
Molecular Formula	MnO2

1,097

Copper(II) acetate monohydrate, 98+%, extra pure

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

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PubChem CID	165397
CAS	6046-93-1
Molecular Weight (g/mol)	199.65
MDL Number	MFCD00149570
SMILES	O.[Cu++].CC([O-])=O.CC([O-])=O
Synonym	copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate
IUPAC Name	copper;diacetate;hydrate
InChI Key	NWFNSTOSIVLCJA-UHFFFAOYSA-L
Molecular Formula	C4H8CuO5

1,098

Palladium(II) bromide, 39.8-40.1% Pd

CAS: 13444-94-5 Molecular Formula: Br2Pd Molecular Weight (g/mol): 266.23 MDL Number: MFCD00011170 InChI Key: INIOZDBICVTGEO-UHFFFAOYSA-L Synonym: palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2 PubChem CID: 83469 SMILES: [Br-].[Br-].[Pd++]

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PubChem CID	83469
CAS	13444-94-5
Molecular Weight (g/mol)	266.23
MDL Number	MFCD00011170
SMILES	[Br-].[Br-].[Pd++]
Synonym	palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2
InChI Key	INIOZDBICVTGEO-UHFFFAOYSA-L
Molecular Formula	Br2Pd

1,099

Palladium(II) chloride, 99.9% (metals basis), Pd 59.0% min

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]

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PubChem CID	24290
CAS	7647-10-1
Molecular Weight (g/mol)	177.32
ChEBI	CHEBI:53434
MDL Number	MFCD00003558
SMILES	[Cl-].[Cl-].[Pd++]
InChI Key	PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula	Cl2Pd

1,100

5 Percent Palladium on Calcium Carbonate Powder, Unreduced, Dry, 3 microns, BASF Catalyst, Spectrum™ Chemical

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 IUPAC Name: palladium SMILES: [Pd]

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Specifications

CAS	5-3-7440
Molecular Weight (g/mol)	106.42
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

1,101

Cobalt Sulfate, 7-Hydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

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 IUPAC Name: λ²-cobalt(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O

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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
IUPAC Name	λ²-cobalt(2+) heptahydrate sulfate
InChI Key	MEYVLGVRTYSQHI-UHFFFAOYSA-L
Molecular Formula	CoH14O11S

1,102

Chromium Oxide, Powder, BAKER™, J.T. Baker™

CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 IUPAC Name: dichromium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]

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PubChem CID	517277
CAS	1308-38-9
Molecular Weight (g/mol)	151.99
ChEBI	CHEBI:48242
MDL Number	MFCD00010949
SMILES	[O--].[O--].[O--].[Cr+3].[Cr+3]
Synonym	chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide
IUPAC Name	dichromium(3+) trioxidandiide
InChI Key	UOUJSJZBMCDAEU-UHFFFAOYSA-N
Molecular Formula	Cr2O3

1,103

Manganese(II) carbonate, Puratronic™, 99.985% (metals basis)

CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]

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PubChem CID	11726
CAS	598-62-9
Molecular Weight (g/mol)	114.946
MDL Number	MFCD00011116
SMILES	C(=O)([O-])[O-].[Mn+2]
Synonym	manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660
IUPAC Name	manganese(2+);carbonate
InChI Key	XMWCXZJXESXBBY-UHFFFAOYSA-L
Molecular Formula	CMnO3

1,104

Silver Nitrate, Crystal, USP, 99.8-100.5%, Spectrum™ Chemical

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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CAS	7761-88-8
Molecular Weight (g/mol)	169.87
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

1,105

Cobalt(II) oxide, 95%

CAS: 1307-96-6 Molecular Formula: CoO Molecular Weight (g/mol): 74.93 MDL Number: MFCD00016031 InChI Key: IVMYJDGYRUAWML-UHFFFAOYSA-N Synonym: cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 PubChem CID: 14786 IUPAC Name: oxocobalt SMILES: O=[Co]

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PubChem CID	14786
CAS	1307-96-6
Molecular Weight (g/mol)	74.93
MDL Number	MFCD00016031
SMILES	O=[Co]
Synonym	cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13
IUPAC Name	oxocobalt
InChI Key	IVMYJDGYRUAWML-UHFFFAOYSA-N
Molecular Formula	CoO

1,106

Mercury(II) sulfide, black, Puratronic™, 99.999% (metals basis)

CAS: 1344-48-5 Molecular Formula: HgS Molecular Weight (g/mol): 232.65 MDL Number: MFCD00011046 InChI Key: LGZXYFMMLRYXLK-UHFFFAOYSA-N Synonym: mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide PubChem CID: 62402 IUPAC Name: sulfanylidenemercury SMILES: [S--].[Hg++]

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Specifications

PubChem CID	62402
CAS	1344-48-5
Molecular Weight (g/mol)	232.65
MDL Number	MFCD00011046
SMILES	[S--].[Hg++]
Synonym	mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide
IUPAC Name	sulfanylidenemercury
InChI Key	LGZXYFMMLRYXLK-UHFFFAOYSA-N
Molecular Formula	HgS

1,107

Lanthanum(III) bromide, ultra dry, 99.9% (REO)

CAS: 13536-79-3 Molecular Formula: Br3La Molecular Weight (g/mol): 378.62 MDL Number: MFCD00016161 InChI Key: XKUYOJZZLGFZTC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) tribromide SMILES: [Br-].[Br-].[Br-].[La+3]

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CAS	13536-79-3
Molecular Weight (g/mol)	378.62
MDL Number	MFCD00016161
SMILES	[Br-].[Br-].[Br-].[La+3]
IUPAC Name	lanthanum(3+) tribromide
InChI Key	XKUYOJZZLGFZTC-UHFFFAOYSA-K
Molecular Formula	Br3La

1,108

Mercuric acetate, 98%

CAS: 1600-27-7 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

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PubChem CID	15337
CAS	1600-27-7
ChEBI	CHEBI:33211
MDL Number	MFCD00012165
SMILES	CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym	mercury 2+ ion acetic acid
IUPAC Name	mercury(2+);diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L

1,109

Manganese Sulfate, Monohydrate, CP, Spectrum™ Chemical

CAS: 10034-96-5

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CAS	10034-96-5

1,110

Titanium silicide, 99.5% (metals basis)

CAS: 12039-83-7 Molecular Formula: Si2Ti Molecular Weight (g/mol): 104.037 MDL Number: MFCD00151541 InChI Key: DFJQEGUNXWZVAH-UHFFFAOYSA-N Synonym: titanium silicide,titanium disilicide,titanium silicide tisi2,titanium silicide, tisi,titanium silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick PubChem CID: 6336889 IUPAC Name: bis($l^{2}-silanylidene)titanium SMILES: [Si]=[Ti]=[Si]

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PubChem CID	6336889
CAS	12039-83-7
Molecular Weight (g/mol)	104.037
MDL Number	MFCD00151541
SMILES	[Si]=[Ti]=[Si]
Synonym	titanium silicide,titanium disilicide,titanium silicide tisi2,titanium silicide, tisi,titanium silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick
IUPAC Name	bis($l^{2}-silanylidene)titanium
InChI Key	DFJQEGUNXWZVAH-UHFFFAOYSA-N
Molecular Formula	Si2Ti

Transition Metal Salts

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5 Percent Palladium on Calcium Carbonate Powder, Unreduced, Dry, 3 microns, BASF Catalyst, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Silver Nitrate, Crystal, USP, 99.8-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

5 Percent Palladium on Calcium Carbonate Powder, Unreduced, Dry, 3 microns, BASF Catalyst, Spectrum™ Chemical

Silver Nitrate, Crystal, USP, 99.8-100.5%, Spectrum™ Chemical

Manganese Sulfate, Monohydrate, CP, Spectrum™ Chemical