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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1,336 – 1,350 of 4,111 results

1,336

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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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Specifications

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

1,337

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Iron(II) acetate, 95%

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

1,338

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Yttrium(III) oxide, REacton™, 99.9% (REO)

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

1,339

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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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Specifications

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

1,340

Cobalt(II) carbonate, 99% (metals basis), Co 45% min

CAS: 513-79-1 Molecular Formula: CCoO3 Molecular Weight (g/mol): 118.94 MDL Number: MFCD00010940 InChI Key: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L Synonym: cobalt carbonate,cobalt ii carbonate,cobaltous carbonate,sphaerocobaltite,cobalt spar,cobalt 2+ carbonate,cobalt monocarbonate,cobalt carbonate 1:1,cobalt carbonate coco3,unii-7h73a68fuv PubChem CID: 10565 IUPAC Name: cobalt(2+);carbonate SMILES: [Co++].[O-]C([O-])=O

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Specifications

PubChem CID	10565
CAS	513-79-1
Molecular Weight (g/mol)	118.94
MDL Number	MFCD00010940
SMILES	[Co++].[O-]C([O-])=O
Synonym	cobalt carbonate,cobalt ii carbonate,cobaltous carbonate,sphaerocobaltite,cobalt spar,cobalt 2+ carbonate,cobalt monocarbonate,cobalt carbonate 1:1,cobalt carbonate coco3,unii-7h73a68fuv
IUPAC Name	cobalt(2+);carbonate
InChI Key	ZOTKGJBKKKVBJZ-UHFFFAOYSA-L
Molecular Formula	CCoO3

1,341

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Ferric Chloride, Hexahydrate, Lump, ACS, 97.0-102.0%, Spectrum™ Chemical

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

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Specifications

CAS	10025-77-1
Molecular Weight (g/mol)	270.29
MDL Number	MFCD00149712
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name	iron(3+) hexahydrate trichloride
InChI Key	NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula	Cl3FeH12O6

1,342

Copper(II) oxide, Puratronic™, 99.995% (metals basis)

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: oxocopper SMILES: [O--].[Cu++]

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Specifications

PubChem CID	14829
CAS	1317-38-0
Molecular Weight (g/mol)	79.55
MDL Number	MFCD00010979
SMILES	[O--].[Cu++]
Synonym	cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide
IUPAC Name	oxocopper
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

1,343

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Mercuric Sulfate, Powder, Technical, Spectrum™ Chemical

CAS: 7783-35-9

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CAS	7783-35-9

1,344

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Mercuric Acetate TS, USP Test Solution, Spectrum™ Chemical

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Specifications

CAS	1600-27-7
Appearance	Clear, Colorless

1,345

Chromium(II) chloride, anhydrous, 97%

CAS: 10049-05-5 Molecular Formula: CrCl₂ MDL Number: MFCD00010947 Synonym: Chromous chloride

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Specifications

CAS	10049-05-5
MDL Number	MFCD00010947
Synonym	Chromous chloride
Molecular Formula	CrCl₂

1,346

Copper(II) perchlorate hexahydrate, Reagent Grade

CAS: 10294-46-9 Molecular Formula: Cl2CuH12O14 Molecular Weight (g/mol): 370.528 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)	370.528
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	Cl2CuH12O14

1,347

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

1,348

Yttrium(III) chloride hydrate, REacton™, 99.9% (REO)

CAS: 12741-05-8 Molecular Formula: Cl3Y Molecular Weight (g/mol): 195.26 MDL Number: MFCD00149941 InChI Key: PCMOZDDGXKIOLL-UHFFFAOYSA-K Synonym: yttrium iii chloride hydrate,yttrium chloride, hydrate,acmc-1bq0g,ksc171o8f,yttrium chloride-water 1/3/1,yttrium 3+ ion hydrate trichloride PubChem CID: 57347377 SMILES: [Cl-].[Cl-].[Cl-].[Y+3]

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Specifications

PubChem CID	57347377
CAS	12741-05-8
Molecular Weight (g/mol)	195.26
MDL Number	MFCD00149941
SMILES	[Cl-].[Cl-].[Cl-].[Y+3]
Synonym	yttrium iii chloride hydrate,yttrium chloride, hydrate,acmc-1bq0g,ksc171o8f,yttrium chloride-water 1/3/1,yttrium 3+ ion hydrate trichloride
InChI Key	PCMOZDDGXKIOLL-UHFFFAOYSA-K
Molecular Formula	Cl3Y

1,349

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Titanium Dioxide, USP, 99-100.5%, Spectrum™ Chemical

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

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Specifications

CAS	13463-67-7
Molecular Weight (g/mol)	79.87
MDL Number	MFCD00011269 MFCD00210650
SMILES	O=[Ti]=O
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

1,350

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Titanium nitride, 99.7% (metals basis)

CAS: 25583-20-4 Molecular Formula: NTi Molecular Weight (g/mol): 61.87 MDL Number: MFCD00049596 InChI Key: NRTOMJZYCJJWKI-UHFFFAOYSA-N Synonym: titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a PubChem CID: 93091 IUPAC Name: azanylidynetitanium SMILES: N#[Ti]

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Specifications

PubChem CID	93091
CAS	25583-20-4
Molecular Weight (g/mol)	61.87
MDL Number	MFCD00049596
SMILES	N#[Ti]
Synonym	titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a
IUPAC Name	azanylidynetitanium
InChI Key	NRTOMJZYCJJWKI-UHFFFAOYSA-N
Molecular Formula	NTi

Transition Metal Salts

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