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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466 – 480 of 4,248 results

466

Chromium(III) telluride, 99.5% (metals basis)

CAS: 12053-39-3 Molecular Formula: Cr2Te3 Molecular Weight (g/mol): 486.79 MDL Number: MFCD00016040 InChI Key: PDJHBRMODJKXLQ-UHFFFAOYSA-N Synonym: tellanylidene tellanylidenechromio tellanyl chromium,chromium iii telluride,chromium telluride,chromium iii telluride,-325 mesh PubChem CID: 6381587 IUPAC Name: tellanylidenechromium;tellurium SMILES: [Te].[Cr]=[Te].[Cr]=[Te]

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Specifications

PubChem CID	6381587
CAS	12053-39-3
Molecular Weight (g/mol)	486.79
MDL Number	MFCD00016040
SMILES	[Te].[Cr]=[Te].[Cr]=[Te]
Synonym	tellanylidene tellanylidenechromio tellanyl chromium,chromium iii telluride,chromium telluride,chromium iii telluride,-325 mesh
IUPAC Name	tellanylidenechromium;tellurium
InChI Key	PDJHBRMODJKXLQ-UHFFFAOYSA-N
Molecular Formula	Cr2Te3

467

Silver nitrate, Premion™, 99.995% (metals basis), Ag 63% min

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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Specifications

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

468

Mercury(II) oxide, 99+%, ACS reagent, red

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

469

Ammonium iron(II) sulfate hexahydrate, 98%, extra pure

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

470

Tantalum(V) oxide, 99.99%, (trace metal basis)

CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O

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Specifications

CAS	1314-61-0
Molecular Weight (g/mol)	441.89
MDL Number	MFCD00011254
SMILES	O=[Ta](=O)O[Ta](=O)=O
IUPAC Name	[(dioxotantalio)oxy]dioxotantalum
InChI Key	PBCFLUZVCVVTBY-UHFFFAOYSA-N
Molecular Formula	O5Ta2

471

Copper(I) iodide, 98%

CAS: 7681-65-4 Molecular Formula: CuI Molecular Weight (g/mol): 190.45 MDL Number: MFCD00010978 Synonym: cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g

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Specifications

CAS	7681-65-4
Molecular Weight (g/mol)	190.45
MDL Number	MFCD00010978
Synonym	cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g
Molecular Formula	CuI

472

Niobium silicide, 99.5% (metals basis)

CAS: 12060-34-3 Molecular Formula: Nb5Si3 Molecular Weight (g/mol): 548.787 MDL Number: MFCD00213811 InChI Key: YSJRXBWBYGDQAI-UHFFFAOYSA-N PubChem CID: 13848090 IUPAC Name: niobium;silicon SMILES: [Si].[Si].[Si].[Nb].[Nb].[Nb].[Nb].[Nb]

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Specifications

PubChem CID	13848090
CAS	12060-34-3
Molecular Weight (g/mol)	548.787
MDL Number	MFCD00213811
SMILES	[Si].[Si].[Si].[Nb].[Nb].[Nb].[Nb].[Nb]
IUPAC Name	niobium;silicon
InChI Key	YSJRXBWBYGDQAI-UHFFFAOYSA-N
Molecular Formula	Nb5Si3

473

Palladium(II) chloride, 59% Pd

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]

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Specifications

PubChem CID	24290
CAS	7647-10-1
Molecular Weight (g/mol)	177.32
ChEBI	CHEBI:53434
MDL Number	MFCD00003558
SMILES	[Cl-].[Cl-].[Pd++]
Synonym	palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
InChI Key	PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula	Cl2Pd

474

Copper(II) perchlorate hexahydrate, 98%

CAS: 10294-46-9 Molecular Formula: Cl₂CuO₈·₆H₂O Molecular Weight (g/mol): 370.52 MDL Number: MFCD00149666 InChI Key: NHELIHXBJRANPL-UHFFFAOYSA-L Synonym: copper ii perchlorate hexahydrate,cupric perchlorate hexahydrate,unii-57jsh2lo1g,57jsh2lo1g,copper diperchlorate hexahydrate,cupric diperchlorate hexahydrate,copper 2+ perchlorate hexahydrate,cupric perchlorate hexahydrate mi,acmc-20aldl,copper perchlorate cu clo4 2 hexahydrate PubChem CID: 12846356 IUPAC Name: copper;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]

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Specifications

PubChem CID	12846356
CAS	10294-46-9
Molecular Weight (g/mol)	370.52
MDL Number	MFCD00149666
SMILES	O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]
Synonym	copper ii perchlorate hexahydrate,cupric perchlorate hexahydrate,unii-57jsh2lo1g,57jsh2lo1g,copper diperchlorate hexahydrate,cupric diperchlorate hexahydrate,copper 2+ perchlorate hexahydrate,cupric perchlorate hexahydrate mi,acmc-20aldl,copper perchlorate cu clo4 2 hexahydrate
IUPAC Name	copper;diperchlorate;hexahydrate
InChI Key	NHELIHXBJRANPL-UHFFFAOYSA-L
Molecular Formula	Cl₂CuO₈·₆H₂O

475

Molybdenum etchant, Thermo Scientific Chemicals

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Specifications

MDL Number	MFCD08064551
Color	Amber
Physical Form	Liquid
DOT Information	DOT Class: 8, Packaging Group: III
Chemical Name or Material	Molybdenum etchant

476

Silver phosphate, 99% (metals basis)

CAS: 7784-09-0 Molecular Formula: Ag3O4P Molecular Weight (g/mol): 418.57 MDL Number: MFCD00014148 InChI Key: FJOLTQXXWSRAIX-UHFFFAOYSA-K Synonym: trisilver phosphate,trisilver 1+ phosphate,unii-zl6t4y1xp8,zl6t4y1xp8,silver orthophosphate,trisilver orthophosphate,silver phosphate ag3po4,silberphosphat,trisilver 1+ orthophosphate,silver orthophosphate ag3po4 PubChem CID: 159913 IUPAC Name: trisilver;phosphate SMILES: [Ag+].[Ag+].[Ag+].[O-]P([O-])([O-])=O

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Specifications

PubChem CID	159913
CAS	7784-09-0
Molecular Weight (g/mol)	418.57
MDL Number	MFCD00014148
SMILES	[Ag+].[Ag+].[Ag+].[O-]P([O-])([O-])=O
Synonym	trisilver phosphate,trisilver 1+ phosphate,unii-zl6t4y1xp8,zl6t4y1xp8,silver orthophosphate,trisilver orthophosphate,silver phosphate ag3po4,silberphosphat,trisilver 1+ orthophosphate,silver orthophosphate ag3po4
IUPAC Name	trisilver;phosphate
InChI Key	FJOLTQXXWSRAIX-UHFFFAOYSA-K
Molecular Formula	Ag3O4P

477

Avantor Macron Chromium Trioxide ACS AR Crystal, Macron Fine Chemicals™

CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.99 MDL Number: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O

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Specifications

PubChem CID	14915
CAS	1333-82-0
Molecular Weight (g/mol)	99.99
ChEBI	CHEBI:48240
MDL Number	MFCD00010952
SMILES	O=[Cr](=O)=O
Synonym	chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide
IUPAC Name	trioxochromium
InChI Key	WGLPBDUCMAPZCE-UHFFFAOYSA-N
Molecular Formula	CrO3

478

Niobium(V) oxide, Puratronic™, 99.9985% (metals basis)

CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O

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Specifications

PubChem CID	123105
CAS	1313-96-8
Molecular Weight (g/mol)	265.81
MDL Number	MFCD00011128
SMILES	O=[Nb](=O)O[Nb](=O)=O
Synonym	niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde
InChI Key	ZKATWMILCYLAPD-UHFFFAOYSA-N
Molecular Formula	Nb2O5

479

Titanium carbide, 99.5% (metals basis)

CAS: 12070-08-5 Molecular Formula: CTi Molecular Weight (g/mol): 59.88 MDL Number: MFCD00011268 InChI Key: YXIVWSJCLXKLJL-UHFFFAOYSA-N IUPAC Name: methanidylidynetitaniumylium SMILES: [C-]#[Ti+]

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Specifications

CAS	12070-08-5
Molecular Weight (g/mol)	59.88
MDL Number	MFCD00011268
SMILES	[C-]#[Ti+]
IUPAC Name	methanidylidynetitaniumylium
InChI Key	YXIVWSJCLXKLJL-UHFFFAOYSA-N
Molecular Formula	CTi

480

Nickel(II) carbonate (basic) hydrate, Ni 40% min, typically 99.5% (metals basis)

CAS: 155775-31-8 Molecular Formula: CH4Ni3O7 Molecular Weight (g/mol): 304.12 MDL Number: MFCD00016262 InChI Key: ATYNVYNPWGEMMI-UHFFFAOYSA-H Synonym: nickel 3+ ;carbonate;hydroxide;hydrate,nickel carbonate, basic hydrate trace metals basis PubChem CID: 86176052 IUPAC Name: trinickel(2+) tetrahydroxide carbonate SMILES: [OH-].[OH-].[OH-].[OH-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O

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Specifications

PubChem CID	86176052
CAS	155775-31-8
Molecular Weight (g/mol)	304.12
MDL Number	MFCD00016262
SMILES	[OH-].[OH-].[OH-].[OH-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O
Synonym	nickel 3+ ;carbonate;hydroxide;hydrate,nickel carbonate, basic hydrate trace metals basis
IUPAC Name	trinickel(2+) tetrahydroxide carbonate
InChI Key	ATYNVYNPWGEMMI-UHFFFAOYSA-H
Molecular Formula	CH4Ni3O7

Transition Metal Salts

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