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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1,306 – 1,320 of 4,319 results

1,306

Copper Phosphorus shot

MDL Number: MFCD01074956

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MDL Number	MFCD01074956

1,307

Yttrium(III) fluoride, anhydrous, 99.9% (metals basis)

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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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

1,308

Copper(II) phosphate, 98%

CAS: 7798-23-4 Molecular Formula: Cu3O8P2 Molecular Weight (g/mol): 380.578 MDL Number: MFCD00036268 InChI Key: GQDHEYWVLBJKBA-UHFFFAOYSA-H Synonym: copper ii phosphate,cupric phosphate,unii-n8np6fr80r,tricopper bis orthophosphate,n8np6fr80r,copper phosphate cu3 po4 2,copper phosphate 3:2,hsdb 267,cupric phosphate cu3 po4 2,phosphoric acid, copper 2+ salt PubChem CID: 86469 IUPAC Name: tricopper;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2]

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PubChem CID	86469
CAS	7798-23-4
Molecular Weight (g/mol)	380.578
MDL Number	MFCD00036268
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2]
Synonym	copper ii phosphate,cupric phosphate,unii-n8np6fr80r,tricopper bis orthophosphate,n8np6fr80r,copper phosphate cu3 po4 2,copper phosphate 3:2,hsdb 267,cupric phosphate cu3 po4 2,phosphoric acid, copper 2+ salt
IUPAC Name	tricopper;diphosphate
InChI Key	GQDHEYWVLBJKBA-UHFFFAOYSA-H
Molecular Formula	Cu3O8P2

1,309

Manganese(II) chloride, ultra dry, 99.99% (metals basis)

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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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

1,310

Platinum(IV) chloride, Premion™, 99.99+% (metals basis), Pt 57% min, Thermo Scientific Chemicals

CAS: 13454-96-1 Molecular Formula: Cl4Pt Molecular Weight (g/mol): 336.88 MDL Number: MFCD00011182 InChI Key: FBEIPJNQGITEBL-UHFFFAOYSA-J Synonym: platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 PubChem CID: 26031 IUPAC Name: tetrachloroplatinum SMILES: Cl[Pt](Cl)(Cl)Cl

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PubChem CID	26031
CAS	13454-96-1
Molecular Weight (g/mol)	336.88
MDL Number	MFCD00011182
SMILES	Cl[Pt](Cl)(Cl)Cl
Synonym	platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4
IUPAC Name	tetrachloroplatinum
InChI Key	FBEIPJNQGITEBL-UHFFFAOYSA-J
Molecular Formula	Cl4Pt

1,311

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Ferrous Fumarate, USP, 97-101%, Spectrum™ Chemical

CAS: 141-01-5 Molecular Formula: C4H2FeO4 Molecular Weight (g/mol): 169.90 InChI Key: PMVSDNDAUGGCCE-ODZAUARKSA-L IUPAC Name: λ²-iron(2+) (2Z)-but-2-enedioate SMILES: [Fe++].[O-]C(=O)\C=C/C([O-])=O

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CAS	141-01-5
Molecular Weight (g/mol)	169.90
SMILES	[Fe++].[O-]C(=O)\C=C/C([O-])=O
IUPAC Name	λ²-iron(2+) (2Z)-but-2-enedioate
InChI Key	PMVSDNDAUGGCCE-ODZAUARKSA-L
Molecular Formula	C4H2FeO4

1,312

MilliporeSigma™ Hydrogen Peroxide, Calbiochem™,

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

1,313

Tungsten boride, 99% (metals basis)

CAS: 12007-09-9 Molecular Formula: BW Molecular Weight (g/mol): 194.65 MDL Number: MFCD00049708 InChI Key: JEEHQNXCPARQJS-UHFFFAOYSA-N Synonym: tungsten boride,tungsten monoboride,tungstenioborane PubChem CID: 82793 IUPAC Name: boranylidynetungsten SMILES: B#[W]

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PubChem CID	82793
CAS	12007-09-9
Molecular Weight (g/mol)	194.65
MDL Number	MFCD00049708
SMILES	B#[W]
Synonym	tungsten boride,tungsten monoboride,tungstenioborane
IUPAC Name	boranylidynetungsten
InChI Key	JEEHQNXCPARQJS-UHFFFAOYSA-N
Molecular Formula	BW

1,314

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Iron(II) acetate, anhydrous, Fe 29.5% min

CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 SMILES: [Fe++].CC([O-])=O.CC([O-])=O

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PubChem CID	18344
CAS	3094-87-9
Molecular Weight (g/mol)	173.93
MDL Number	MFCD00058909
SMILES	[Fe++].CC([O-])=O.CC([O-])=O
Synonym	iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate
InChI Key	LNOZJRCUHSPCDZ-UHFFFAOYSA-L
Molecular Formula	C4H6FeO4

1,315

Mercury(II) oxide, yellow, 99+%

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]

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CAS	21908-53-2
Molecular Weight (g/mol)	216.59
MDL Number	MFCD00011045
SMILES	O=[Hg]
Synonym	mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide
IUPAC Name	oxomercury
InChI Key	UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula	HgO

1,316

Silver nitrate, 99.5%, for analysis

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

1,317

Lanthanum(III) nitrate hexahydrate, 98+%

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 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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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
IUPAC Name	lanthanum(3+) hexahydrate trinitrate
InChI Key	GJKFIJKSBFYMQK-UHFFFAOYSA-N
Molecular Formula	H12LaN3O15

1,318

Chromium(III) phosphate tetrahydrate

CAS: 10101-59-4 Molecular Formula: CrH8O8P Molecular Weight (g/mol): 219.026 MDL Number: MFCD00016049 InChI Key: BVZHAJJRIRDSTG-UHFFFAOYSA-K Synonym: chromium iii phosphate tetrahydrate,cr.po4.4h2o,chromium 3+ ion tetrahydrate phosphate,chromium 3+ phosphate-water 1/1/4,chromium 3+ tetrahydrate phosphate PubChem CID: 53471880 IUPAC Name: chromium(3+);phosphate;tetrahydrate SMILES: O.O.O.O.[O-]P(=O)([O-])[O-].[Cr+3]

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PubChem CID	53471880
CAS	10101-59-4
Molecular Weight (g/mol)	219.026
MDL Number	MFCD00016049
SMILES	O.O.O.O.[O-]P(=O)([O-])[O-].[Cr+3]
Synonym	chromium iii phosphate tetrahydrate,cr.po4.4h2o,chromium 3+ ion tetrahydrate phosphate,chromium 3+ phosphate-water 1/1/4,chromium 3+ tetrahydrate phosphate
IUPAC Name	chromium(3+);phosphate;tetrahydrate
InChI Key	BVZHAJJRIRDSTG-UHFFFAOYSA-K
Molecular Formula	CrH8O8P

1,319

Ruthenium, 4% on 6.35mm (0.25in) alumina rings

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

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PubChem CID	23950
CAS	7440-18-8
Molecular Weight (g/mol)	101.07
ChEBI	CHEBI:30682
MDL Number	MFCD00011207 MFCD03458417
SMILES	[Ru]
Synonym	on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name	ruthenium
InChI Key	KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula	Ru

1,320

Cobalt(II) iodide, anhydrous, 99.5% (metals basis)

CAS: 15238-00-3 MDL Number: MFCD00016030 Synonym: cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis

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CAS	15238-00-3
MDL Number	MFCD00016030
Synonym	cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis

Transition Metal Salts

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Ferrous Fumarate, USP, 97-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ferrous Fumarate, USP, 97-101%, Spectrum™ Chemical