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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631 – 645 of 4,123 results

631

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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Specifications

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

632

Vanadium(V) oxide, 99.9% (metals basis)

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 IUPAC Name: dioxovanadiooxy(dioxo)vanadium SMILES: O=[V](=O)O[V](=O)=O

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Specifications

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
IUPAC Name	dioxovanadiooxy(dioxo)vanadium
InChI Key	GNTDGMZSJNCJKK-UHFFFAOYSA-N
Molecular Formula	O5V2

633

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

634

Iridium powder, -60 mesh, 99.95% (metals basis)

CAS: 7439-88-5 Molecular Formula: Ir Molecular Weight (g/mol): 192.22 MDL Number: MFCD00011062 InChI Key: GKOZUEZYRPOHIO-UHFFFAOYSA-N Synonym: ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge PubChem CID: 23924 ChEBI: CHEBI:49666 IUPAC Name: iridium SMILES: [Ir]

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Specifications

PubChem CID	23924
CAS	7439-88-5
Molecular Weight (g/mol)	192.22
ChEBI	CHEBI:49666
MDL Number	MFCD00011062
SMILES	[Ir]
Synonym	ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge
IUPAC Name	iridium
InChI Key	GKOZUEZYRPOHIO-UHFFFAOYSA-N
Molecular Formula	Ir

635

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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Specifications

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

636

Gold powder, spherical, -200 mesh, 99.9% (metals basis)

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

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Specifications

PubChem CID	23985
CAS	7440-57-5
Molecular Weight (g/mol)	196.97
ChEBI	CHEBI:30050
MDL Number	MFCD00003436
SMILES	[Au]
Synonym	colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name	gold
InChI Key	PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula	Au

637

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Nickel(II) sulfate hexahydrate, 99.97% min (metals basis)

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

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Specifications

PubChem CID	5284429
CAS	10101-97-0
Molecular Weight (g/mol)	262.839
ChEBI	CHEBI:53437
MDL Number	MFCD00149813
SMILES	O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym	nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name	nickel(2+);sulfate;hexahydrate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	H12NiO10S

638

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Copper(I) thiophene-2-carboxylate

CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.683 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

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Specifications

PubChem CID	11194830
CAS	68986-76-5
Molecular Weight (g/mol)	190.683
MDL Number	MFCD02183524
SMILES	C1=CSC(=C1)C(=O)[O-].[Cu+]
Synonym	copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi
IUPAC Name	copper(1+);thiophene-2-carboxylate
InChI Key	SFJMFSWCBVEHBA-UHFFFAOYSA-M
Molecular Formula	C5H3CuO2S

639

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Zirconium(IV) oxide, cement, Thermo Scientific Chemicals

CAS: 1314-23-4 Molecular Formula: O2Zr Molecular Weight (g/mol): 123.22 MDL Number: MFCD00011310 MFCD01868884 InChI Key: MCMNRKCIXSYSNV-UHFFFAOYSA-N Synonym: zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler PubChem CID: 62395 IUPAC Name: dioxozirconium SMILES: O=[Zr]=O

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Specifications

PubChem CID	62395
CAS	1314-23-4
Molecular Weight (g/mol)	123.22
MDL Number	MFCD00011310 MFCD01868884
SMILES	O=[Zr]=O
Synonym	zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler
IUPAC Name	dioxozirconium
InChI Key	MCMNRKCIXSYSNV-UHFFFAOYSA-N
Molecular Formula	O2Zr

640

Cobalt(II) carbonate, 99.5% (metals basis)

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

641

Ferrous Sulfate Heptahydrate MP Biomedicals

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
IUPAC Name	λ²-iron(2+) heptahydrate sulfate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

642

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

643

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

644

Hafnium dinitrate oxide, 99.9% (metals basis excluding Zr), Zr <0.1%, 10% w/v aq. soln., Thermo Scientific Chemicals

MDL Number: MFCD00798524

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MDL Number	MFCD00798524

645

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

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