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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1,411 – 1,425 of 4,248 results

1,411

Vanadium Sulfate (Vanadyl), MP Biomedicals

CAS: 27774-13-6 Molecular Formula: O5SV Molecular Weight (g/mol): 162.996 InChI Key: UUUGYDOQQLOJQA-UHFFFAOYSA-L Synonym: vanadic sulfate,vanadium oxide sulphate,oxovanadium 2+ sulfate,vanadium oxysulfate,oxovanadium iv sulfate,voso4,vanadin iv oxide sulfate,vanadium, oxosulfato,vanadium, oxysulfato,vanadyl sulfate vso5 PubChem CID: 34007 ChEBI: CHEBI:33146 IUPAC Name: oxovanadium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].O=[V+2]

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Specifications

PubChem CID	34007
CAS	27774-13-6
Molecular Weight (g/mol)	162.996
ChEBI	CHEBI:33146
SMILES	[O-]S(=O)(=O)[O-].O=[V+2]
Synonym	vanadic sulfate,vanadium oxide sulphate,oxovanadium 2+ sulfate,vanadium oxysulfate,oxovanadium iv sulfate,voso4,vanadin iv oxide sulfate,vanadium, oxosulfato,vanadium, oxysulfato,vanadyl sulfate vso5
IUPAC Name	oxovanadium(2+);sulfate
InChI Key	UUUGYDOQQLOJQA-UHFFFAOYSA-L
Molecular Formula	O5SV

1,412

Palladium(II) acetate, trimer, 99.98% (metals basis), Pd 47% min

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 SMILES: [Pd++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	167845
CAS	3375-31-3
Molecular Weight (g/mol)	224.51
MDL Number	MFCD00012453
SMILES	[Pd++].CC([O-])=O.CC([O-])=O
Synonym	palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
InChI Key	YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula	C4H6O4Pd

1,413

Thermo Scientific™ Platinum, nominally 27%, cobalt, nominally 1.5%, chromium, nominally 1.5% on Vulcan XC72 Carbon

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1,414

Scandium(III) iodide, ultra dry, 99.999% (REO)

CAS: 14474-33-0 Molecular Formula: I3Sc Molecular Weight (g/mol): 425.669 MDL Number: MFCD00054037 InChI Key: HUIHCQPFSRNMNM-UHFFFAOYSA-K Synonym: scandium iodide,scandium iii iodide,unii-qvj18sk04t,qvj18sk04t,scandium 3+ triiodide,scandium iii triiodide,acmc-1aq4e PubChem CID: 84464 IUPAC Name: scandium(3+);triiodide SMILES: [Sc+3].[I-].[I-].[I-]

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Specifications

PubChem CID	84464
CAS	14474-33-0
Molecular Weight (g/mol)	425.669
MDL Number	MFCD00054037
SMILES	[Sc+3].[I-].[I-].[I-]
Synonym	scandium iodide,scandium iii iodide,unii-qvj18sk04t,qvj18sk04t,scandium 3+ triiodide,scandium iii triiodide,acmc-1aq4e
IUPAC Name	scandium(3+);triiodide
InChI Key	HUIHCQPFSRNMNM-UHFFFAOYSA-K
Molecular Formula	I3Sc

1,415

Yttrium(III) oxide, 99.99%, (trace metal basis)

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

1,416

Yttrium(III) oxide, 99.999%, (trace metal basis)

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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

1,417

Silver hexafluoroantimonate, 98%

CAS: 26042-64-8 Molecular Formula: AgF₆Sb Molecular Weight (g/mol): 343.61 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]

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Specifications

PubChem CID	16687962
CAS	26042-64-8
Molecular Weight (g/mol)	343.61
MDL Number	MFCD00003401
SMILES	F[Sb-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate
IUPAC Name	silver;hexafluoroantimony(1-)
InChI Key	GSXFODUDOAXUBF-UHFFFAOYSA-H
Molecular Formula	AgF₆Sb

1,418

Niobium(V) oxalate hydrate

CAS: 1660137-09-6 MDL Number: MFCD00050743 Synonym: niobium v oxalate,niobium oxalate PubChem CID: 121233648

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Specifications

PubChem CID	121233648
CAS	1660137-09-6
MDL Number	MFCD00050743
Synonym	niobium v oxalate,niobium oxalate

1,419

Mercuric Oxide, Powder, Red, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]

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Specifications

CAS	21908-53-2
Molecular Weight (g/mol)	216.59
MDL Number	MFCD00011045
SMILES	O=[Hg]
Synonym	mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide
IUPAC Name	oxomercury
InChI Key	UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula	HgO

1,420

Titanium(IV) oxide, 98+%, anatase powder

CAS: 13463-67-7 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	13463-67-7
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

1,421

Nickel(II) chloride hexahydrate, 97%

CAS: 7791-20-0 Molecular Formula: Cl₂Ni·₆H₂O Molecular Weight (g/mol): 237.71 MDL Number: MFCD00149809

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Specifications

CAS	7791-20-0
Molecular Weight (g/mol)	237.71
MDL Number	MFCD00149809
Molecular Formula	Cl₂Ni·₆H₂O

1,422

Nickel(II) oxide, 97%, green, reagent, powder

CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]

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Specifications

PubChem CID	14805
CAS	1313-99-1
Molecular Weight (g/mol)	74.69
MDL Number	MFCD00011145
SMILES	O=[Ni]
Synonym	nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide
IUPAC Name	oxonickel
InChI Key	GNRSAWUEBMWBQH-UHFFFAOYSA-N
Molecular Formula	NiO

1,423

Yttrium(III) fluoride, 98%

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

1,424

Molybdenum(V) chloride, 95%

CAS: 10241-05-1 Molecular Formula: Cl5Mo Molecular Weight (g/mol): 273.20 MDL Number: MFCD00003467 InChI Key: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]

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PubChem CID	61497
CAS	10241-05-1
Molecular Weight (g/mol)	273.20
ChEBI	CHEBI:30635
MDL Number	MFCD00003467
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
Synonym	molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h
InChI Key	GICWIDZXWJGTCI-UHFFFAOYSA-I
Molecular Formula	Cl5Mo

1,425

Potassium tetrachloroaurate(III), 98%

CAS: 13682-61-6 Molecular Formula: AuCl₄K Molecular Weight (g/mol): 377.88 MDL Number: MFCD00043088 InChI Key: JMONCQYBAMKVQQ-UHFFFAOYSA-J Synonym: potassium tetrachloroaurate iii,potassium tetrachloroaurate,k aucl4,kaucl4 * 2h2o,potassium tetrachloridoaurate,potassium ion tetrachloroaurate,potassium tetrachloroaurate 1-,potassium tetrachloridoaurate 1-,potassium tetrachloridoaurate iii,potassium gold iii chloride PubChem CID: 11337898 ChEBI: CHEBI:51564 IUPAC Name: potassium;tetrachlorogold(1-) SMILES: Cl[Au-](Cl)(Cl)Cl.[K+]

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Specifications

PubChem CID	11337898
CAS	13682-61-6
Molecular Weight (g/mol)	377.88
ChEBI	CHEBI:51564
MDL Number	MFCD00043088
SMILES	Cl[Au-](Cl)(Cl)Cl.[K+]
Synonym	potassium tetrachloroaurate iii,potassium tetrachloroaurate,k aucl4,kaucl4 * 2h2o,potassium tetrachloridoaurate,potassium ion tetrachloroaurate,potassium tetrachloroaurate 1-,potassium tetrachloridoaurate 1-,potassium tetrachloridoaurate iii,potassium gold iii chloride
IUPAC Name	potassium;tetrachlorogold(1-)
InChI Key	JMONCQYBAMKVQQ-UHFFFAOYSA-J
Molecular Formula	AuCl₄K

Transition Metal Salts

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