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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661 – 675 of 4,123 results

661

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

662

Scandium(III) nitrate hydrate, REacton™, 99.99% (REO)

CAS: 107552-14-7 Molecular Formula: N3O9Sc Molecular Weight (g/mol): 230.968 MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N Synonym: scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt PubChem CID: 166818 IUPAC Name: scandium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]

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Specifications

PubChem CID	166818
CAS	107552-14-7
Molecular Weight (g/mol)	230.968
MDL Number	MFCD00011220
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
Synonym	scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt
IUPAC Name	scandium(3+);trinitrate
InChI Key	DFCYEXJMCFQPPA-UHFFFAOYSA-N
Molecular Formula	N3O9Sc

663

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Titanium(IV) oxide, catalyst support

CAS: 1317-70-0 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

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PubChem CID	26042
CAS	1317-70-0
Molecular Weight (g/mol)	79.87
ChEBI	CHEBI:32234
MDL Number	MFCD00011269,MFCD00210650
SMILES	O=[Ti]=O
Synonym	titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

664

Tungsten boride, 99.4% (metals basis)

CAS: 12007-98-6 Molecular Formula: B5W2 Molecular Weight (g/mol): 421.73 MDL Number: MFCD00049707 InChI Key: ZFRNSGNJMJAUMG-UHFFFAOYSA-N Synonym: ditungsten pentaboride, w2b5,diboranylidyne-1,2,4-tribora-3,5-ditungstacyclopenta-1,3-diene PubChem CID: 25113386 IUPAC Name: boranylidyne($l^{2}-boranylidene)tungsten;boranylidynetungsten;$l^{2}-boranylideneboron SMILES: [B]=[B].B#[W].B#[W]=[B]

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PubChem CID	25113386
CAS	12007-98-6
Molecular Weight (g/mol)	421.73
MDL Number	MFCD00049707
SMILES	[B]=[B].B#[W].B#[W]=[B]
Synonym	ditungsten pentaboride, w2b5,diboranylidyne-1,2,4-tribora-3,5-ditungstacyclopenta-1,3-diene
IUPAC Name	boranylidyne($l^{2}-boranylidene)tungsten;boranylidynetungsten;$l^{2}-boranylideneboron
InChI Key	ZFRNSGNJMJAUMG-UHFFFAOYSA-N
Molecular Formula	B5W2

665

Cobalt(II) nitrate hexahydrate, Puratronic™, 99.999% (metals basis)

CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N Synonym: cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate PubChem CID: 24821 ChEBI: CHEBI:86214 IUPAC Name: λ²-cobalt(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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PubChem CID	24821
CAS	10026-22-9
Molecular Weight (g/mol)	291.03
ChEBI	CHEBI:86214
MDL Number	MFCD00149647
SMILES	O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	cobalt nitrate hexahydrate,cobalt ii nitrate hexahydrate,cobaltous nitrate hexahydrate,cobalt dinitrate hexahydrate,cobalt 2+ nitrate hexahydrate,cobaltous nitrate, hexahydrate,kobalt ii-nitrat-hexahydrat,nitric acid, cobalt 2+ salt, hexahydrate
IUPAC Name	λ²-cobalt(2+) hexahydrate dinitrate
InChI Key	QGUAJWGNOXCYJF-UHFFFAOYSA-N
Molecular Formula	CoH12N2O12

666

Tantalum disilicide

CAS: 12039-79-1 Molecular Formula: Si2Ta Molecular Weight (g/mol): 237.118 MDL Number: MFCD00049564 InChI Key: MANYRMJQFFSZKJ-UHFFFAOYSA-N Synonym: tantalum disilicide,tantalum silicide tasi2,tantalum silicide, tasi2 PubChem CID: 6336888 IUPAC Name: bis($l^{2}-silanylidene)tantalum SMILES: [Si]=[Ta]=[Si]

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PubChem CID	6336888
CAS	12039-79-1
Molecular Weight (g/mol)	237.118
MDL Number	MFCD00049564
SMILES	[Si]=[Ta]=[Si]
Synonym	tantalum disilicide,tantalum silicide tasi2,tantalum silicide, tasi2
IUPAC Name	bis($l^{2}-silanylidene)tantalum
InChI Key	MANYRMJQFFSZKJ-UHFFFAOYSA-N
Molecular Formula	Si2Ta

667

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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Specifications

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

668

Copper(II) hexafluoro-2,4-pentanedionate hydrate, 99.99% (metals basis)

CAS: 155640-85-0 Molecular Formula: C10H2CuF12O4 Molecular Weight (g/mol): 477.65 MDL Number: MFCD00151019 InChI Key: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonym: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 SMILES: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F

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PubChem CID	56845342
CAS	155640-85-0
Molecular Weight (g/mol)	477.65
MDL Number	MFCD00151019
SMILES	[Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Synonym	copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate
InChI Key	HZXGNBMOOYOYIS-PAMPIZDHSA-L
Molecular Formula	C10H2CuF12O4

669

Copper(II) Oxide, Granular, For Elementary Analysis, MilliporeSigma™

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: copper(2+) oxidandiide SMILES: [O--].[Cu++]

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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	copper(2+) oxidandiide
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

670

Iron(II) chloride tetrahydrate, MilliporeSigma™

CAS: 13478-10-9 Molecular Formula: Cl2FeH8O4 Molecular Weight (g/mol): 198.805 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC Name: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl

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PubChem CID	16211588
CAS	13478-10-9
Molecular Weight (g/mol)	198.805
ChEBI	CHEBI:86249
SMILES	O.O.O.O.Cl[Fe]Cl
Synonym	ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii
IUPAC Name	dichloroiron;tetrahydrate
InChI Key	WSSMOXHYUFMBLS-UHFFFAOYSA-L
Molecular Formula	Cl2FeH8O4

671

Molybdenum silicide, Mo 61% min, typically 99.5% (metals basis)

CAS: 12136-78-6 Molecular Formula: MoSi2 Molecular Weight (g/mol): 152.12 MDL Number: MFCD00151535 InChI Key: YXTPWUNVHCYOSP-UHFFFAOYSA-N Synonym: molybdenum disilicide,molybdenum silicide,ms silicide,molybdenum-silicide,molybdenum silicide, mo5si3,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick PubChem CID: 6336985 IUPAC Name: bis($l^{2}-silanylidene)molybdenum SMILES: [Si]=[Mo]=[Si]

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PubChem CID	6336985
CAS	12136-78-6
Molecular Weight (g/mol)	152.12
MDL Number	MFCD00151535
SMILES	[Si]=[Mo]=[Si]
Synonym	molybdenum disilicide,molybdenum silicide,ms silicide,molybdenum-silicide,molybdenum silicide, mo5si3,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick
IUPAC Name	bis($l^{2}-silanylidene)molybdenum
InChI Key	YXTPWUNVHCYOSP-UHFFFAOYSA-N
Molecular Formula	MoSi2

672

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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Specifications

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

673

Ruthenium(III) chloride oxide, ammoniated

CAS: 11103-72-3 Molecular Formula: Cl6H46N14O2Ru3 Molecular Weight (g/mol): 790.374 MDL Number: MFCD00011479 InChI Key: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC Name: azane;ruthenium(2+);hexachloride;dihydrate SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]

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PubChem CID	16218584
CAS	11103-72-3
Molecular Weight (g/mol)	790.374
MDL Number	MFCD00011479
SMILES	N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]
Synonym	6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride
IUPAC Name	azane;ruthenium(2+);hexachloride;dihydrate
InChI Key	JQJSTVUROJELSR-UHFFFAOYSA-H
Molecular Formula	Cl6H46N14O2Ru3

674

Cobalt(II) oxide, 99.995% (metals basis)

CAS: 1307-96-6 Molecular Formula: CoO Molecular Weight (g/mol): 74.93 MDL Number: MFCD00016031 InChI Key: IVMYJDGYRUAWML-UHFFFAOYSA-N Synonym: cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 PubChem CID: 14786 IUPAC Name: oxocobalt SMILES: O=[Co]

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Specifications

PubChem CID	14786
CAS	1307-96-6
Molecular Weight (g/mol)	74.93
MDL Number	MFCD00016031
SMILES	O=[Co]
Synonym	cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13
IUPAC Name	oxocobalt
InChI Key	IVMYJDGYRUAWML-UHFFFAOYSA-N
Molecular Formula	CoO

675

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Zirconium oxide, catalyst support, Thermo Scientific Chemicals

MDL Number: MFCD00011310

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MDL Number	MFCD00011310

Transition Metal Salts

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