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.

826 – 840 of 4,204 results

826

Gold Chloride Trihydrate ACS, MP Biomedicals™

CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K Synonym: Tetrachlorogold (III) Hydrate IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl

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Specifications

CAS	16961-25-4
Molecular Weight (g/mol)	339.77
SMILES	Cl.Cl[Au](Cl)Cl
Synonym	Tetrachlorogold (III) Hydrate
IUPAC Name	trichlorogold hydrochloride
InChI Key	VDLSFRRYNGEBEJ-UHFFFAOYSA-K
Molecular Formula	AuCl4H

827

Platinum, 1% on polyethyleneimine/SiO2 powder, Thermo Scientific™

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

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Specifications

PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

828

Nickel(II) oxalate hydrate, Puratronic™, 99.9985% (metals basis)

CAS: 126956-48-7 Molecular Formula: C2NiO4 Molecular Weight (g/mol): 146.71 MDL Number: MFCD00167155 InChI Key: DOLZKNFSRCEOFV-UHFFFAOYSA-L Synonym: nickel ii oxalate hydrate,acmc-1c3o8,nickel 2+ hydrate oxalate,nickel ii oxalate hydrate, puratronic,nickel 2+ ion hydrate oxalate,nickel 2+ ethanedioate-water 1/1/1,nickel, ethanedioato 2--ko1,ko2-, hydrate 9ci PubChem CID: 16213068 SMILES: [Ni++].[O-]C(=O)C([O-])=O

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Specifications

PubChem CID	16213068
CAS	126956-48-7
Molecular Weight (g/mol)	146.71
MDL Number	MFCD00167155
SMILES	[Ni++].[O-]C(=O)C([O-])=O
Synonym	nickel ii oxalate hydrate,acmc-1c3o8,nickel 2+ hydrate oxalate,nickel ii oxalate hydrate, puratronic,nickel 2+ ion hydrate oxalate,nickel 2+ ethanedioate-water 1/1/1,nickel, ethanedioato 2--ko1,ko2-, hydrate 9ci
InChI Key	DOLZKNFSRCEOFV-UHFFFAOYSA-L
Molecular Formula	C2NiO4

829

Silver methanesulfonate

CAS: 2386-52-9 Molecular Formula: CH3AgO3S Molecular Weight (g/mol): 202.96 MDL Number: MFCD00064795 InChI Key: MLKQJVFHEUORBO-UHFFFAOYSA-M Synonym: silver methanesulfonate,silver methylsulfonate,silver methanesulphonate,methanesulfonic acid, silver salt,silver methanesulfonate, silver salt,silver i methanesulfonate,methanesulfonic acid, silver 1+ salt,silver methanesulfonate ag ch2so3,methylsulfonic acid silver salt,silvermesylate PubChem CID: 159658 IUPAC Name: silver;methanesulfonate SMILES: CS(=O)(=O)[O-].[Ag+]

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Specifications

PubChem CID	159658
CAS	2386-52-9
Molecular Weight (g/mol)	202.96
MDL Number	MFCD00064795
SMILES	CS(=O)(=O)[O-].[Ag+]
Synonym	silver methanesulfonate,silver methylsulfonate,silver methanesulphonate,methanesulfonic acid, silver salt,silver methanesulfonate, silver salt,silver i methanesulfonate,methanesulfonic acid, silver 1+ salt,silver methanesulfonate ag ch2so3,methylsulfonic acid silver salt,silvermesylate
IUPAC Name	silver;methanesulfonate
InChI Key	MLKQJVFHEUORBO-UHFFFAOYSA-M
Molecular Formula	CH3AgO3S

830

Chromium Potassium Sulfate, Dodecahydrate, Technical, Spectrum™ Chemical

CAS: 7788-99-0

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Specifications

CAS	7788-99-0

831

Vanadium(V) trichloride oxide, V+5 28.5% min

CAS: 7727-18-6 Molecular Formula: Cl3OV Molecular Weight (g/mol): 173.29 MDL Number: MFCD00011459 InChI Key: WMZFXRASJAIALG-UHFFFAOYSA-K Synonym: vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide PubChem CID: 24410 IUPAC Name: oxovanadium;trihydrochloride SMILES: [Cl-].[Cl-].[Cl-].O=[V+5]

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Specifications

PubChem CID	24410
CAS	7727-18-6
Molecular Weight (g/mol)	173.29
MDL Number	MFCD00011459
SMILES	[Cl-].[Cl-].[Cl-].O=[V+5]
Synonym	vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide
IUPAC Name	oxovanadium;trihydrochloride
InChI Key	WMZFXRASJAIALG-UHFFFAOYSA-K
Molecular Formula	Cl3OV

832

Mercury(II) iodide, red, 99+%

CAS: 7774-29-0 Molecular Formula: HgI₂ Molecular Weight (g/mol): 454.39 MDL Number: MFCD00011044 InChI Key: YFDLHELOZYVNJE-UHFFFAOYSA-L Synonym: mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum PubChem CID: 24485 ChEBI: CHEBI:49659 IUPAC Name: diiodomercury SMILES: I[Hg]I

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Specifications

PubChem CID	24485
CAS	7774-29-0
Molecular Weight (g/mol)	454.39
ChEBI	CHEBI:49659
MDL Number	MFCD00011044
SMILES	I[Hg]I
Synonym	mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum
IUPAC Name	diiodomercury
InChI Key	YFDLHELOZYVNJE-UHFFFAOYSA-L
Molecular Formula	HgI₂

833

Nickel(II) chloride hexahydrate, 98+%

CAS: 7791-20-0 Molecular Formula: Cl₂Ni·₆H₂O Molecular Weight (g/mol): 237.71

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Specifications

CAS	7791-20-0
Molecular Weight (g/mol)	237.71
Molecular Formula	Cl₂Ni·₆H₂O

834

Mercury(II) oxide, yellow, ACS reagent

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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Specifications

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

835

Cobalt(II) acetate tetrahydrate, 98+%

CAS: 6147-53-1 Molecular Formula: C₄H₆CoO₄·₄H₂O Molecular Weight (g/mol): 249.08 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]

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Specifications

PubChem CID	61372
CAS	6147-53-1
Molecular Weight (g/mol)	249.08
MDL Number	MFCD00149569
SMILES	CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
Synonym	cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441
IUPAC Name	cobalt(2+);diacetate;tetrahydrate
InChI Key	ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Molecular Formula	C₄H₆CoO₄·₄H₂O

836

Nickel(II) sulfate heptahydrate, for analysis, for nickel plating, DIN 50970

CAS: 10101-98-1 Molecular Formula: H14NiO11S Molecular Weight (g/mol): 280.85 MDL Number: MFCD00149814 InChI Key: OGKAGKFVPCOHQW-UHFFFAOYSA-L Synonym: nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7 PubChem CID: 61474 ChEBI: CHEBI:53504 SMILES: O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	61474
CAS	10101-98-1
Molecular Weight (g/mol)	280.85
ChEBI	CHEBI:53504
MDL Number	MFCD00149814
SMILES	O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
Synonym	nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7
InChI Key	OGKAGKFVPCOHQW-UHFFFAOYSA-L
Molecular Formula	H14NiO11S

837

Tetrachloroauric(III) acid trihydrate, ACS reagent

CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl

Pricing & Availability
Specifications

CAS	16961-25-4
Molecular Weight (g/mol)	339.77
SMILES	Cl.Cl[Au](Cl)Cl
IUPAC Name	trichlorogold hydrochloride
InChI Key	VDLSFRRYNGEBEJ-UHFFFAOYSA-K
Molecular Formula	AuCl4H

838

Thermo Scientific™ Molybdenum boride, 99.5% (metals basis)

CAS: 12006-99-4 Molecular Formula: BMo2 Molecular Weight (g/mol): 202.71 MDL Number: MFCD01310400 InChI Key: QROVMOADHGTXCA-UHFFFAOYSA-N IUPAC Name: dimolybdenumynylidyneborane SMILES: B#[Mo]#[Mo]

Pricing & Availability
Specifications

CAS	12006-99-4
Molecular Weight (g/mol)	202.71
MDL Number	MFCD01310400
SMILES	B#[Mo]#[Mo]
IUPAC Name	dimolybdenumynylidyneborane
InChI Key	QROVMOADHGTXCA-UHFFFAOYSA-N
Molecular Formula	BMo2

839

Platinum, 3% on activated carbon powder, standard, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

840

Hexaammineruthenium(III) chloride, 98%

CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

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Specifications

PubChem CID	159731
CAS	14282-91-8
Molecular Weight (g/mol)	309.61
MDL Number	MFCD00011478
SMILES	N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride
InChI Key	GBDZMMXUOBAJMN-UHFFFAOYSA-K
Molecular Formula	Cl3H18N6Ru

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Transition Metal Salts

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