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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751 – 765 of 4,111 results

751

Vanadium(V) oxide, 99.2%

CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N Synonym: vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride PubChem CID: 14814 ChEBI: CHEBI:30045 SMILES: O=[V](=O)O[V](=O)=O

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PubChem CID	14814
CAS	1314-62-1
Molecular Weight (g/mol)	181.88
ChEBI	CHEBI:30045
MDL Number	MFCD00011457
SMILES	O=[V](=O)O[V](=O)=O
Synonym	vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride
InChI Key	GNTDGMZSJNCJKK-UHFFFAOYSA-N
Molecular Formula	O5V2

752

Copper discs, 9.0^+0.127mm (0.354^+0.005in) dia x 0.8^+0.051mm (0.03^+0.002in) thick, 99.9995% (metals basis)

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

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Specifications

PubChem CID	23978
CAS	7440-50-8
Molecular Weight (g/mol)	63.55
ChEBI	CHEBI:30052
MDL Number	MFCD00010965
SMILES	[Cu]
Synonym	cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer
IUPAC Name	copper
InChI Key	RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula	Cu

753

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Manganese(II) chloride tetrahydrate, Puratronic™, 99.999% (metals basis)

CAS: 13446-34-9 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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CAS	13446-34-9
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

754

Nickel ammonium sulfate hexahydrate

CAS: 7785-20-8 Molecular Formula: Ni(NH₄)₂(SO₄)₂·6H₂O MDL Number: MFCD00150260 Synonym: Ammonium nickel sulfate hexahydrate

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CAS	7785-20-8
MDL Number	MFCD00150260
Synonym	Ammonium nickel sulfate hexahydrate
Molecular Formula	Ni(NH₄)₂(SO₄)₂·6H₂O

755

Zirconium nitride, 99.5% (metals basis excluding Hf), Hf <3%, Thermo Scientific Chemicals

CAS: 25658-42-8 Molecular Formula: NZr Molecular Weight (g/mol): 105.23 MDL Number: MFCD00049642 InChI Key: ZVWKZXLXHLZXLS-UHFFFAOYSA-N Synonym: zirconium nitride,zirconium nitride zrn,zirconium nitride,-325 mesh,zirconium nitride trace metals basis excluding hf 25g,zirconium nitride, powder, pore size 1-2 mum trace metals basis PubChem CID: 94359 IUPAC Name: azanylidynezirconium SMILES: N#[Zr]

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Specifications

PubChem CID	94359
CAS	25658-42-8
Molecular Weight (g/mol)	105.23
MDL Number	MFCD00049642
SMILES	N#[Zr]
Synonym	zirconium nitride,zirconium nitride zrn,zirconium nitride,-325 mesh,zirconium nitride trace metals basis excluding hf 25g,zirconium nitride, powder, pore size 1-2 mum trace metals basis
IUPAC Name	azanylidynezirconium
InChI Key	ZVWKZXLXHLZXLS-UHFFFAOYSA-N
Molecular Formula	NZr

756

Copper(II) nitrate hemi(pentahydrate), ACS, 98.0-102.0%

CAS: 19004-19-4 Molecular Formula: CuN₂O₆·2.5H₂O MDL Number: MFCD00149671 Synonym: dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate

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CAS	19004-19-4
MDL Number	MFCD00149671
Synonym	dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate
Molecular Formula	CuN₂O₆·2.5H₂O

757

Chromium(III) acetate hydroxide, Cr 24%

CAS: 39430-51-8 Molecular Formula: Cr₃(OH)₂(OOCCH₃)₇ MDL Number: MFCD00058912

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CAS	39430-51-8
MDL Number	MFCD00058912
Molecular Formula	Cr₃(OH)₂(OOCCH₃)₇

758

Silver sulfide, Premion™, 99.995% (metals basis)

CAS: 21548-73-2 Molecular Formula: Ag2S Molecular Weight (g/mol): 247.80 MDL Number: MFCD00003406 InChI Key: XUARKZBEFFVFRG-UHFFFAOYSA-N IUPAC Name: disilver(1+) sulfanediide SMILES: [S--].[Ag+].[Ag+]

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CAS	21548-73-2
Molecular Weight (g/mol)	247.80
MDL Number	MFCD00003406
SMILES	[S--].[Ag+].[Ag+]
IUPAC Name	disilver(1+) sulfanediide
InChI Key	XUARKZBEFFVFRG-UHFFFAOYSA-N
Molecular Formula	Ag2S

759

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Tantalum(V) ethoxide, optical grade, 99.95% (metal basis)

CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 MDL Number: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide PubChem CID: 160806 IUPAC Name: ethanolate;tantalum(5+) SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC

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PubChem CID	160806
CAS	6074-84-6
Molecular Weight (g/mol)	406.25
MDL Number	MFCD00049785
SMILES	CCO[Ta](OCC)(OCC)(OCC)OCC
Synonym	tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide
IUPAC Name	ethanolate;tantalum(5+)
InChI Key	HSXKFDGTKKAEHL-UHFFFAOYSA-N
Molecular Formula	C10H25O5Ta

760

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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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

761

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Cobalt(II) chloride hexahydrate, 99.9% (metals basis)

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

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CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
IUPAC Name	λ²-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

762

Cobalt(II) sulfate hydrate, Reagent, Co 20.8% min

CAS: 60459-08-7 Molecular Formula: CoO4S Molecular Weight (g/mol): 154.99 MDL Number: MFCD00149657 InChI Key: KTVIXTQDYHMGHF-UHFFFAOYSA-L Synonym: cobalt ii sulfate hydrate,cobalt sulfate monohydrate,unii-5zqa69klc0,5zqa69klc0,cobalt mesosulfate coh2so5,cobalt sulfate coso4 monohydrate,cobalt ii sulfatehydrate,cobalt sulphate monohydrate,co.so4.h2o,cobalt 2+ hydrate sulfate PubChem CID: 16210984 IUPAC Name: cobalt(2+);sulfate;hydrate SMILES: [Co++].[O-]S([O-])(=O)=O

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PubChem CID	16210984
CAS	60459-08-7
Molecular Weight (g/mol)	154.99
MDL Number	MFCD00149657
SMILES	[Co++].[O-]S([O-])(=O)=O
Synonym	cobalt ii sulfate hydrate,cobalt sulfate monohydrate,unii-5zqa69klc0,5zqa69klc0,cobalt mesosulfate coh2so5,cobalt sulfate coso4 monohydrate,cobalt ii sulfatehydrate,cobalt sulphate monohydrate,co.so4.h2o,cobalt 2+ hydrate sulfate
IUPAC Name	cobalt(2+);sulfate;hydrate
InChI Key	KTVIXTQDYHMGHF-UHFFFAOYSA-L
Molecular Formula	CoO4S

763

Mercury(II) selenide, 99.999% (metals basis)

CAS: 20601-83-6 Molecular Formula: HgSe Molecular Weight (g/mol): 279.56 MDL Number: MFCD00049743 InChI Key: YQMLDSWXEQOSPP-UHFFFAOYSA-N Synonym: mercury selenide,mercury ii selenide,mercury-selenium complex,mercury monoselenide,mercury 2+ selenide,mercury ii selenide trace metals basis 1g PubChem CID: 88609 IUPAC Name: selanylidenemercury SMILES: [Se]=[Hg]

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PubChem CID	88609
CAS	20601-83-6
Molecular Weight (g/mol)	279.56
MDL Number	MFCD00049743
SMILES	[Se]=[Hg]
Synonym	mercury selenide,mercury ii selenide,mercury-selenium complex,mercury monoselenide,mercury 2+ selenide,mercury ii selenide trace metals basis 1g
IUPAC Name	selanylidenemercury
InChI Key	YQMLDSWXEQOSPP-UHFFFAOYSA-N
Molecular Formula	HgSe

764

Copper silicide, 99.5% (metals basis)

CAS: 12159-07-8 Molecular Formula: Cu₅Si MDL Number: MFCD00134719

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CAS	12159-07-8
MDL Number	MFCD00134719
Molecular Formula	Cu₅Si

765

Copper(I) bromide, 98%

CAS: 7787-70-4 Molecular Formula: BrCu Molecular Weight (g/mol): 143.45 MDL Number: MFCD00010969 InChI Key: NKNDPYCGAZPOFS-UHFFFAOYSA-M Synonym: copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide PubChem CID: 24593 IUPAC Name: bromocopper SMILES: [Cu+].[Br-]

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PubChem CID	24593
CAS	7787-70-4
Molecular Weight (g/mol)	143.45
MDL Number	MFCD00010969
SMILES	[Cu+].[Br-]
Synonym	copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide
IUPAC Name	bromocopper
InChI Key	NKNDPYCGAZPOFS-UHFFFAOYSA-M
Molecular Formula	BrCu

Transition Metal Salts

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