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.

1,141 – 1,155 of 4,204 results

1,141

Ruthenium(III) bromide hydrate, Ru 25% min

CAS: 314075-07-5 MDL Number: MFCD00016314

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Specifications

CAS	314075-07-5
MDL Number	MFCD00016314

1,142

Copper(II) acetate monohydrate, ACS, 98.0-102.0%

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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Specifications

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

1,143

Methylmercury(II) hydroxide, 1M in H{2}O

CAS: 1184-57-2 MDL Number: MFCD00013924

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Specifications

CAS	1184-57-2
MDL Number	MFCD00013924

1,144

Yttrium(III) fluoride, anhydrous, REacton™, 99.9% (REO)

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

1,145

Silver hexafluorophosphate, 98%

CAS: 26042-63-7 Molecular Formula: AgF6P Molecular Weight (g/mol): 252.832 MDL Number: MFCD00003415 InChI Key: SCQBROMTFBBDHF-UHFFFAOYSA-N Synonym: silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v PubChem CID: 168464 IUPAC Name: silver;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Ag+]

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Specifications

PubChem CID	168464
CAS	26042-63-7
Molecular Weight (g/mol)	252.832
MDL Number	MFCD00003415
SMILES	F[P-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v
IUPAC Name	silver;hexafluorophosphate
InChI Key	SCQBROMTFBBDHF-UHFFFAOYSA-N
Molecular Formula	AgF6P

1,146

Manganese(III) fluoride, 98% (metals basis)

CAS: 7783-53-1 MDL Number: MFCD00016223

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Specifications

CAS	7783-53-1
MDL Number	MFCD00016223

1,147

Manganese(II) chloride, 97%

CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 SMILES: [Cl-].[Cl-].[Mn++]

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Specifications

PubChem CID	10313134
CAS	7773-01-5
Molecular Weight (g/mol)	125.84
ChEBI	CHEBI:63041
MDL Number	MFCD00011114
SMILES	[Cl-].[Cl-].[Mn++]
Synonym	manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline
InChI Key	GLFNIEUTAYBVOC-UHFFFAOYSA-L
Molecular Formula	Cl2Mn

1,148

Perrhenic acid, 75-80% aq. soln.

CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.21 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 PubChem CID: 83718 IUPAC Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O

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Specifications

PubChem CID	83718
CAS	13768-11-1
Molecular Weight (g/mol)	251.21
MDL Number	MFCD00011326
SMILES	O[Re](=O)(=O)=O
Synonym	perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4
IUPAC Name	hydroxy(trioxo)rhenium
InChI Key	UGSFIVDHFJJCBJ-UHFFFAOYSA-M
Molecular Formula	HO4Re

1,149

Hexaamminecobalt(III) chloride, 97%

CAS: 10534-89-1 Molecular Formula: [Co(NH₃)₆]Cl₃ MDL Number: MFCD00036304

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Specifications

CAS	10534-89-1
MDL Number	MFCD00036304
Molecular Formula	[Co(NH₃)₆]Cl₃

1,150

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

1,151

Zirconium(IV) fluoride, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7783-64-4 MDL Number: MFCD00011307

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Specifications

CAS	7783-64-4
MDL Number	MFCD00011307

1,152

Dodecacarbonyltetracobalt, 98% min, Thermo Scientific Chemicals

CAS: 17786-31-1 Molecular Formula: C12Co4O12 Molecular Weight (g/mol): 571.853 MDL Number: MFCD00064698 InChI Key: YMFAWOSEDSLYSZ-UHFFFAOYSA-N Synonym: dodecacarbonyltetracobalt,dodecacarbonyltetracobalt min PubChem CID: 6096999 IUPAC Name: carbon monoxide;cobalt SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Co].[Co]

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Specifications

PubChem CID	6096999
CAS	17786-31-1
Molecular Weight (g/mol)	571.853
MDL Number	MFCD00064698
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Co].[Co]
Synonym	dodecacarbonyltetracobalt,dodecacarbonyltetracobalt min
IUPAC Name	carbon monoxide;cobalt
InChI Key	YMFAWOSEDSLYSZ-UHFFFAOYSA-N
Molecular Formula	C12Co4O12

1,153

Manganese Chloride, Tetrahydrate, FCC, 98-102%, Spectrum™ Chemical

Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

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Specifications

Molecular Weight (g/mol)	197.90
MDL Number	MFCD00149792
SMILES	O.O.O.O.[Cl-].[Cl-].[Mn++]
InChI Key	CNFDGXZLMLFIJV-UHFFFAOYSA-L
Molecular Formula	Cl2H8MnO4

1,154

Manganese Chloride, Tetrahydrate, USP, 98-101%, Spectrum™ Chemical

Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

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Specifications

Molecular Weight (g/mol)	197.90
MDL Number	MFCD00149792
SMILES	O.O.O.O.[Cl-].[Cl-].[Mn++]
IUPAC Name	manganese(2+) tetrahydrate dichloride
InChI Key	CNFDGXZLMLFIJV-UHFFFAOYSA-L
Molecular Formula	Cl2H8MnO4

1,155

Mercurous Nitrate, Dihydrate, Crystal, Reagent, 97%, Spectrum™ Chemical

CAS: 14836-60-3 Molecular Formula: H5HgNO5 Molecular Weight (g/mol): 299.63 InChI Key: GJKBHHZLGNEESF-UHFFFAOYSA-N IUPAC Name: mercury(1+) nitric acid dihydrate SMILES: O.O.[Hg+].O[N+]([O-])=O

Pricing & Availability
Specifications

CAS	14836-60-3
Molecular Weight (g/mol)	299.63
SMILES	O.O.[Hg+].O[N+]([O-])=O
IUPAC Name	mercury(1+) nitric acid dihydrate
InChI Key	GJKBHHZLGNEESF-UHFFFAOYSA-N
Molecular Formula	H5HgNO5

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Transition Metal Salts

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Manganese Chloride, Tetrahydrate, FCC, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Manganese Chloride, Tetrahydrate, USP, 98-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mercurous Nitrate, Dihydrate, Crystal, Reagent, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Manganese Chloride, Tetrahydrate, FCC, 98-102%, Spectrum™ Chemical

Manganese Chloride, Tetrahydrate, USP, 98-101%, Spectrum™ Chemical

Mercurous Nitrate, Dihydrate, Crystal, Reagent, 97%, Spectrum™ Chemical