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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4,216 – 4,230 of 4,295 results

4,216

Mercury(II) Acetate, 99.99% Trace Metals Basis, Solstice

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

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Specifications

PubChem CID	15337
CAS	1600-27-7
Molecular Weight (g/mol)	318.68
ChEBI	CHEBI:33211
MDL Number	MFCD00012165
SMILES	CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym	mercury 2+ ion acetic acid
IUPAC Name	mercury(2+);diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula	C4H6HgO4

4,217

Silver Acetate, purum p.a, ≥99.0% (T), Solstice

CAS: 563-63-3 Molecular Formula: C2H3AgO2 Molecular Weight (g/mol): 166.912 MDL Number: MFCD00012446 InChI Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M Synonym: silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac PubChem CID: 11246 IUPAC Name: silver;acetate SMILES: CC(=O)[O-].[Ag+]

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Specifications

PubChem CID	11246
CAS	563-63-3
Molecular Weight (g/mol)	166.912
MDL Number	MFCD00012446
SMILES	CC(=O)[O-].[Ag+]
Synonym	silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac
IUPAC Name	silver;acetate
InChI Key	CQLFBEKRDQMJLZ-UHFFFAOYSA-M
Molecular Formula	C2H3AgO2

4,218

Ferrous Sulfate, Heptahydrate, Granular, FCC, 99.5-104.5%, Spectrum™ Chemical

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L 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

CAS	7782-63-0
Molecular Weight (g/mol)	278.01
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
IUPAC Name	λ²-iron(2+) heptahydrate sulfate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

4,219

Thermo Scientific Chemicals Cobalt(II) molybdenum oxide hydrate, 99.9% (metals basis), Thermo Scientific™

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4,220

Copper(II) sulfate pentahydrate, ≥98.0%, Reagent Grade, Solstice

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper;sulfate;pentahydrate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name	copper;sulfate;pentahydrate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

4,221

Thermo Scientific Chemicals Titanium(II) hydride, 98%, Thermo Scientific™

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4,222

Silver chloride crystal optic disc, 13mm x 2mm, polished both sides

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4,223

Chalcocite, naturally occurring mineral, grains, approximately, 0.06 to 0.19 in., Thermo Scientific™

CAS: 22205-45-4 Molecular Formula: Cu2S Molecular Weight (g/mol): 159.15 MDL Number: MFCD00016062 InChI Key: AQMRBJNRFUQADD-UHFFFAOYSA-N Synonym: copper i sulfide,cuprasulfide,copper sulfide cu2s,dicopper sulfide,dicopper sulphide,dicopper monosulfide,cuprous sulfide cu2s,unii-349m3c1rs1,cu2s,cupriosulfanyl copper PubChem CID: 62755 IUPAC Name: bis(λ¹-copper(1+)) sulfanediide SMILES: [S--].[Cu+].[Cu+]

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Specifications

PubChem CID	62755
CAS	22205-45-4
Molecular Weight (g/mol)	159.15
MDL Number	MFCD00016062
SMILES	[S--].[Cu+].[Cu+]
Synonym	copper i sulfide,cuprasulfide,copper sulfide cu2s,dicopper sulfide,dicopper sulphide,dicopper monosulfide,cuprous sulfide cu2s,unii-349m3c1rs1,cu2s,cupriosulfanyl copper
IUPAC Name	bis(λ¹-copper(1+)) sulfanediide
InChI Key	AQMRBJNRFUQADD-UHFFFAOYSA-N
Molecular Formula	Cu2S

4,224

Chromium(III) oxide sputtering target, 50.8mm (2.0 in.) dia. x 3.18mm (0.125 in.) thick, 99.8% (metals basis), Thermo Scientific™

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

4,225

Zirconium(IV) hexafluoro-2,4-pentanedionate, Thermo Scientific™

CAS: 19530-02-0 Molecular Formula: C20H4F24O8Zr Molecular Weight (g/mol): 919.43 MDL Number: MFCD00079660 InChI Key: JALYWUQUXGQVGB-UHFFFAOYSA-N Synonym: zirconium iv hexafluoroacetylacetonate,zirconium hexafluoropentanedionate,zirconium hexafluoroacetylacetonate,zirconium hexafluoroacetonylacetonate,zirconium iv hexafluoro-2,4-pentanedionate,zirconium iv hexafluoroacetylacetonate, ?zr cf3cochcocf3 4,3z-1,1,1,5,5,5-hexafluoro-4-tris 2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zirconio oxy pent-3-en-2-one PubChem CID: 132274318 IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;zirconium(4+) SMILES: [Zr+4].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F

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Specifications

PubChem CID	132274318
CAS	19530-02-0
Molecular Weight (g/mol)	919.43
MDL Number	MFCD00079660
SMILES	[Zr+4].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
Synonym	zirconium iv hexafluoroacetylacetonate,zirconium hexafluoropentanedionate,zirconium hexafluoroacetylacetonate,zirconium hexafluoroacetonylacetonate,zirconium iv hexafluoro-2,4-pentanedionate,zirconium iv hexafluoroacetylacetonate, ?zr cf3cochcocf3 4,3z-1,1,1,5,5,5-hexafluoro-4-tris 2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zirconio oxy pent-3-en-2-one
IUPAC Name	(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;zirconium(4+)
InChI Key	JALYWUQUXGQVGB-UHFFFAOYSA-N
Molecular Formula	C20H4F24O8Zr

4,226

Mercury(II) sulfide, Thermo Scientific Chemicals

CAS: 1344-48-5 Molecular Formula: HgS Molecular Weight (g/mol): 232.65 MDL Number: MFCD00011046 InChI Key: LGZXYFMMLRYXLK-UHFFFAOYSA-N Synonym: mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide PubChem CID: 62402 SMILES: [S--].[Hg++]

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Specifications

PubChem CID	62402
CAS	1344-48-5
Molecular Weight (g/mol)	232.65
MDL Number	MFCD00011046
SMILES	[S--].[Hg++]
Synonym	mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide
InChI Key	LGZXYFMMLRYXLK-UHFFFAOYSA-N
Molecular Formula	HgS

4,227

Marcasite, naturally occurring mineral, grains, ≈0.06 to 0.19 in., Thermo Scientific™

CAS: 1309-36-0 Molecular Formula: FeS2 Molecular Weight (g/mol): 119.965 MDL Number: MFCD00064690 InChI Key: NFMAZVUSKIJEIH-UHFFFAOYSA-N Synonym: iron disulfide,iron sulfide,pyrite,bis sulfanylidene iron,disulfanylideneiron,iron disulfide iron pyrite,marcasite, naturally occuring mineral, grains, approximately 0.06-0.19 in,pyrite, naturally occurring mineral, grains, approximately 0.06-0.19in PubChem CID: 14788 IUPAC Name: bis(sulfanylidene)iron SMILES: S=[Fe]=S

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Specifications

PubChem CID	14788
CAS	1309-36-0
Molecular Weight (g/mol)	119.965
MDL Number	MFCD00064690
SMILES	S=[Fe]=S
Synonym	iron disulfide,iron sulfide,pyrite,bis sulfanylidene iron,disulfanylideneiron,iron disulfide iron pyrite,marcasite, naturally occuring mineral, grains, approximately 0.06-0.19 in,pyrite, naturally occurring mineral, grains, approximately 0.06-0.19in
IUPAC Name	bis(sulfanylidene)iron
InChI Key	NFMAZVUSKIJEIH-UHFFFAOYSA-N
Molecular Formula	FeS2

4,228

Titanium(IV) oxide, NanoArc™, anatase, nanopowder, 99.9% (metals basis)

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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Specifications

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

4,229

Palladium, 10% on activated carbon paste, Type 487, Thermo Scientific™

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 Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

4,230

Ferrous Fluoborate, 40% Soln, MP Biomedicals

CAS: 15283-51-9 Molecular Formula: B2F8Fe Molecular Weight (g/mol): 229.452 InChI Key: GXZXLFFLHJJJLX-UHFFFAOYSA-N Synonym: iron ii tetrafluoroborate,ferrous fluoborate,iron bis tetrafluoroborate,fe bf4 2,iron 2+ ditetrafluoroborate,ksc005q1l,iron ion 2+ ditetrafluoroborate,ferrous fluoborate soln PubChem CID: 11736352 IUPAC Name: iron(2+);ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Fe+2]

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Specifications

PubChem CID	11736352
CAS	15283-51-9
Molecular Weight (g/mol)	229.452
SMILES	[B-](F)(F)(F)F.[B-](F)(F)(F)F.[Fe+2]
Synonym	iron ii tetrafluoroborate,ferrous fluoborate,iron bis tetrafluoroborate,fe bf4 2,iron 2+ ditetrafluoroborate,ksc005q1l,iron ion 2+ ditetrafluoroborate,ferrous fluoborate soln
IUPAC Name	iron(2+);ditetrafluoroborate
InChI Key	GXZXLFFLHJJJLX-UHFFFAOYSA-N
Molecular Formula	B2F8Fe

Transition Metal Salts

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Ferrous Sulfate, Heptahydrate, Granular, FCC, 99.5-104.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ferrous Sulfate, Heptahydrate, Granular, FCC, 99.5-104.5%, Spectrum™ Chemical