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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1,006 – 1,020 of 4,248 results

1,006

Yttrium(III) sulfate hydrate, REacton™, 99.99% (REO)

MDL Number: MFCD00011472

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Specifications

MDL Number	MFCD00011472

1,007

Silver Diethyldithiocarbamate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]

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Specifications

PubChem CID	3034078
CAS	1470-61-7
Molecular Weight (g/mol)	256.13
SMILES	CCN(CC)C(=S)[S-].[Ag+]
Synonym	silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate
IUPAC Name	silver;N,N-diethylcarbamodithioate
InChI Key	NSVHDIYWJVLAGH-UHFFFAOYSA-M
Molecular Formula	C5H10AgNS2

1,008

Mercuric Sulfide, Red Powder, 99%, Spectrum™ Chemical

CAS: 1344-48-5

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Specifications

CAS	1344-48-5

1,009

Nickel(II) acetate tetrahydrate, 99+%, for analysis

CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	62601
CAS	6018-89-9
Molecular Weight (g/mol)	248.84
MDL Number	MFCD00066973
SMILES	O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Synonym	nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
InChI Key	OINIXPNQKAZCRL-UHFFFAOYSA-L
Molecular Formula	C4H14NiO8

1,010

Titanium(IV) fluoride, 98%

CAS: 7783-63-3 Molecular Formula: TiF₄ MDL Number: MFCD00042545

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Specifications

CAS	7783-63-3
MDL Number	MFCD00042545
Molecular Formula	TiF₄

1,011

Cobalt(II) nitrate hexahydrate, ACS, 98.0-102.0%

CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N Synonym: cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate PubChem CID: 24821 ChEBI: CHEBI:86214 SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24821
CAS	10026-22-9
Molecular Weight (g/mol)	291.03
ChEBI	CHEBI:86214
MDL Number	MFCD00149647
SMILES	O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate
InChI Key	QGUAJWGNOXCYJF-UHFFFAOYSA-N
Molecular Formula	CoH12N2O12

1,012

Yttrium(III) chloride, ultra dry, 99.99% (REO)

CAS: 10361-92-9 Molecular Formula: Cl3Y Molecular Weight (g/mol): 195.26 MDL Number: MFCD00011470 InChI Key: PCMOZDDGXKIOLL-UHFFFAOYSA-K IUPAC Name: trichloroyttrium SMILES: Cl[Y](Cl)Cl

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Specifications

CAS	10361-92-9
Molecular Weight (g/mol)	195.26
MDL Number	MFCD00011470
SMILES	Cl[Y](Cl)Cl
IUPAC Name	trichloroyttrium
InChI Key	PCMOZDDGXKIOLL-UHFFFAOYSA-K
Molecular Formula	Cl3Y

1,013

Nickel chromite

CAS: 12018-18-7 MDL Number: MFCD00064806

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Specifications

CAS	12018-18-7
MDL Number	MFCD00064806

1,014

Ammonium iron(II) sulfate hexahydrate, 99+%, for analysis

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	7783-85-9
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Ferrous ammonium sulfate,Mohr's salt
IUPAC Name	λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

1,015

Thermo Scientific™ Copper(I) bromide, 98%

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1,016

Manganese(IV) oxide, 88%, electrolytically precipitated, active

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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Specifications

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

1,017

Cobalt(II) carbonate, 99% (metals basis), Co 45% min

CAS: 513-79-1 Molecular Formula: CCoO3 Molecular Weight (g/mol): 118.94 MDL Number: MFCD00010940 InChI Key: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L Synonym: cobalt carbonate,cobalt ii carbonate,cobaltous carbonate,sphaerocobaltite,cobalt spar,cobalt 2+ carbonate,cobalt monocarbonate,cobalt carbonate 1:1,cobalt carbonate coco3,unii-7h73a68fuv PubChem CID: 10565 IUPAC Name: cobalt(2+);carbonate SMILES: [Co++].[O-]C([O-])=O

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Specifications

PubChem CID	10565
CAS	513-79-1
Molecular Weight (g/mol)	118.94
MDL Number	MFCD00010940
SMILES	[Co++].[O-]C([O-])=O
Synonym	cobalt carbonate,cobalt ii carbonate,cobaltous carbonate,sphaerocobaltite,cobalt spar,cobalt 2+ carbonate,cobalt monocarbonate,cobalt carbonate 1:1,cobalt carbonate coco3,unii-7h73a68fuv
IUPAC Name	cobalt(2+);carbonate
InChI Key	ZOTKGJBKKKVBJZ-UHFFFAOYSA-L
Molecular Formula	CCoO3

1,018

Ruthenium(III) chloride, anhydrous, Ru 47.7% min

CAS: 10049-08-8 MDL Number: MFCD00011208

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Specifications

CAS	10049-08-8
MDL Number	MFCD00011208

1,019

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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Specifications

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

1,020

Iron(II) sulfate heptahydrate, Puratronic™, 99.999% (metals basis)

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

Transition Metal Salts

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

Mercuric Sulfide, Red Powder, 99%, Spectrum™ Chemical