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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871 – 885 of 4,281 results

871

Cobalt(II) bromide, ultra dry, 99.99% (metals basis)

CAS: 7789-43-7 Molecular Formula: Br2Co Molecular Weight (g/mol): 218.741 MDL Number: MFCD00016017 InChI Key: BZRRQSJJPUGBAA-UHFFFAOYSA-L Synonym: cobalt bromide,cobalt ii bromide,cobalt bromide cobr2,cobalt dibromide,cobaltous bromide,hsdb 998,cobalt bromide ous PubChem CID: 24610 IUPAC Name: dibromocobalt SMILES: [Co](Br)Br

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Specifications

PubChem CID	24610
CAS	7789-43-7
Molecular Weight (g/mol)	218.741
MDL Number	MFCD00016017
SMILES	[Co](Br)Br
Synonym	cobalt bromide,cobalt ii bromide,cobalt bromide cobr2,cobalt dibromide,cobaltous bromide,hsdb 998,cobalt bromide ous
IUPAC Name	dibromocobalt
InChI Key	BZRRQSJJPUGBAA-UHFFFAOYSA-L
Molecular Formula	Br2Co

872

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Mercuric Nitrate, Monohydrate, ACS, 98%, Spectrum™ Chemical

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

CAS	7783-34-8
Molecular Weight (g/mol)	342.62
MDL Number	MFCD00149736
SMILES	O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	mercury(2+) hydrate dinitrate
InChI Key	KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula	H2HgN2O7

873

Cobalt(II) citrate dihydrate, 98%

CAS: 6424-15-3 Molecular Formula: C12H20Co3O16 Molecular Weight (g/mol): 597.076 MDL Number: MFCD02684007 InChI Key: SKMIIAIULKZNRQ-UHFFFAOYSA-N Synonym: cobalt ii citrate dihydrate PubChem CID: 131882668 IUPAC Name: cobalt;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.[Co].[Co].[Co]

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Specifications

PubChem CID	131882668
CAS	6424-15-3
Molecular Weight (g/mol)	597.076
MDL Number	MFCD02684007
SMILES	C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.[Co].[Co].[Co]
Synonym	cobalt ii citrate dihydrate
IUPAC Name	cobalt;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate
InChI Key	SKMIIAIULKZNRQ-UHFFFAOYSA-N
Molecular Formula	C12H20Co3O16

874

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Ferrous Sulfate, Dried Powder, FCC, 86-89%, Spectrum™ Chemical

CAS: 13463-43-9 Molecular Formula: FeH2O5S Molecular Weight (g/mol): 169.92 InChI Key: XBDUTCVQJHJTQZ-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) hydrate sulfate SMILES: O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

CAS	13463-43-9
Molecular Weight (g/mol)	169.92
SMILES	O.[Fe++].[O-]S([O-])(=O)=O
IUPAC Name	λ²-iron(2+) hydrate sulfate
InChI Key	XBDUTCVQJHJTQZ-UHFFFAOYSA-L
Molecular Formula	FeH2O5S

875

Ferrous Sulfate Heptahydrate, >99%, (Crystalline), 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

876

Lanthanum(III) carbonate hydrate, REacton™, 99.99% (REO)

CAS: 54451-24-0 Molecular Formula: C3La2O9 Molecular Weight (g/mol): 457.84 MDL Number: MFCD00011069 InChI Key: NZPIUJUFIFZSPW-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) tricarbonate SMILES: [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

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Specifications

CAS	54451-24-0
Molecular Weight (g/mol)	457.84
MDL Number	MFCD00011069
SMILES	[La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name	dilanthanum(3+) tricarbonate
InChI Key	NZPIUJUFIFZSPW-UHFFFAOYSA-H
Molecular Formula	C3La2O9

877

Chromium Oxide, Powder, BAKER™, J.T. Baker™

CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 IUPAC Name: dichromium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]

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Specifications

PubChem CID	517277
CAS	1308-38-9
Molecular Weight (g/mol)	151.99
ChEBI	CHEBI:48242
MDL Number	MFCD00010949
SMILES	[O--].[O--].[O--].[Cr+3].[Cr+3]
Synonym	chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide
IUPAC Name	dichromium(3+) trioxidandiide
InChI Key	UOUJSJZBMCDAEU-UHFFFAOYSA-N
Molecular Formula	Cr2O3

878

Iron(II) fumarate, 94%

CAS: 141-01-5 Molecular Formula: C4H2FeO4-2 Molecular Weight (g/mol): 169.901 MDL Number: MFCD00058315 InChI Key: OOPLWEDSEDELIX-TYYBGVCCSA-L Synonym: ferrous fumarate,eisenfumarat PubChem CID: 66524104 IUPAC Name: (E)-but-2-enedioate;iron SMILES: C(=CC(=O)[O-])C(=O)[O-].[Fe]

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Specifications

PubChem CID	66524104
CAS	141-01-5
Molecular Weight (g/mol)	169.901
MDL Number	MFCD00058315
SMILES	C(=CC(=O)[O-])C(=O)[O-].[Fe]
Synonym	ferrous fumarate,eisenfumarat
IUPAC Name	(E)-but-2-enedioate;iron
InChI Key	OOPLWEDSEDELIX-TYYBGVCCSA-L
Molecular Formula	C4H2FeO4-2

879

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3 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 30 microns, BASF Catalyst, Spectrum™ Chemical

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N IUPAC Name: palladium SMILES: [Pd]

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Specifications

CAS	5-3-7440
Molecular Weight (g/mol)	106.42
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

880

Manganous Sulfate, MnSO4-H2O, MP Biomedicals

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	177577
CAS	10034-96-5
Molecular Weight (g/mol)	169.01
ChEBI	CHEBI:86364
MDL Number	MFCD00149159
SMILES	O.[Mn++].[O-]S([O-])(=O)=O
Synonym	manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
IUPAC Name	manganese(2+) hydrate sulfate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

881

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Tungsten carbide, 99.5% (metals basis)

CAS: 12070-12-1 Molecular Formula: CW Molecular Weight (g/mol): 195.85 MDL Number: MFCD00011464 InChI Key: UONOETXJSWQNOL-UHFFFAOYSA-N Synonym: tungsten carbide,tungsten iv carbide,rfdbds g@,tungsten carbide ds 60,methanidylidynetungstenylium,methanidylidynetungsten 1+,tungsten-carbide/cobalt co=8wt% powder nano IUPAC Name: methanidylidynetungstenylium SMILES: [C-]#[W+]

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Specifications

CAS	12070-12-1
Molecular Weight (g/mol)	195.85
MDL Number	MFCD00011464
SMILES	[C-]#[W+]
Synonym	tungsten carbide,tungsten iv carbide,rfdbds g@,tungsten carbide ds 60,methanidylidynetungstenylium,methanidylidynetungsten 1+,tungsten-carbide/cobalt co=8wt% powder nano
IUPAC Name	methanidylidynetungstenylium
InChI Key	UONOETXJSWQNOL-UHFFFAOYSA-N
Molecular Formula	CW

882

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Manganese Sulfate, Monohydrate, CP, Spectrum™ Chemical

CAS: 10034-96-5

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CAS	10034-96-5

883

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5 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet (C-C Coupling), 27 microns, BASF Catalyst, Spectrum™ Chemical

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Specifications

CAS	5-3-7440
Molecular Weight (g/mol)	106.42
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

884

Rhenium(VII) oxide, 99.99% (metals basis)

CAS: 1314-68-7 Molecular Formula: O7Re2 Molecular Weight (g/mol): 484.407 MDL Number: MFCD00011199 InChI Key: NBGOSNNAAHDRLK-UHFFFAOYSA-N Synonym: rhenium heptoxide,rhenium vii oxide,re2o7,dirhenium heptoxide,dirhenium heptaoxide,rhenium oxide re2o7,trioxo-trioxorheniooxy rhenium,trioxo trioxorheniooxy rhenium,rhenium vii oxide-re,rhenium vii oxide trace metals basis PubChem CID: 123106 IUPAC Name: trioxo(trioxorheniooxy)rhenium SMILES: O=[Re](=O)(=O)O[Re](=O)(=O)=O

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Specifications

PubChem CID	123106
CAS	1314-68-7
Molecular Weight (g/mol)	484.407
MDL Number	MFCD00011199
SMILES	O=[Re](=O)(=O)O[Re](=O)(=O)=O
Synonym	rhenium heptoxide,rhenium vii oxide,re2o7,dirhenium heptoxide,dirhenium heptaoxide,rhenium oxide re2o7,trioxo-trioxorheniooxy rhenium,trioxo trioxorheniooxy rhenium,rhenium vii oxide-re,rhenium vii oxide trace metals basis
IUPAC Name	trioxo(trioxorheniooxy)rhenium
InChI Key	NBGOSNNAAHDRLK-UHFFFAOYSA-N
Molecular Formula	O7Re2

885

Cobalt(II) chloride, anhydrous, 99.7% (metals basis)

CAS: 7646-79-9 Molecular Formula: Cl2Co Molecular Weight (g/mol): 129.83 MDL Number: MFCD00010938 InChI Key: GVPFVAHMJGGAJG-UHFFFAOYSA-L Synonym: cobalt ii chloride,cobaltchloride,cobalt chloride 0.1 m solution,cobalt ii chloride, anhydrous,cobalt ii-chloride,curator_000013,cobalt chloride anhydrous,wln: co g2,cobalt-ii-chloride IUPAC Name: λ²-cobalt(2+) dichloride SMILES: [Cl-].[Cl-].[Co++]

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Specifications

CAS	7646-79-9
Molecular Weight (g/mol)	129.83
MDL Number	MFCD00010938
SMILES	[Cl-].[Cl-].[Co++]
Synonym	cobalt ii chloride,cobaltchloride,cobalt chloride 0.1 m solution,cobalt ii chloride, anhydrous,cobalt ii-chloride,curator_000013,cobalt chloride anhydrous,wln: co g2,cobalt-ii-chloride
IUPAC Name	λ²-cobalt(2+) dichloride
InChI Key	GVPFVAHMJGGAJG-UHFFFAOYSA-L
Molecular Formula	Cl2Co

Transition Metal Salts

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