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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841 – 855 of 4,248 results

841

Titanium boride, 99.5% (metals basis), Thermo Scientific Chemicals

CAS: 12045-63-5 Molecular Formula: B2Ti Molecular Weight (g/mol): 69.487 MDL Number: MFCD00049595 InChI Key: QYEXBYZXHDUPRC-UHFFFAOYSA-N Synonym: titanium boride, PubChem CID: 131664302 IUPAC Name: boron;titanium SMILES: [B].[B].[Ti]

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Specifications

PubChem CID	131664302
CAS	12045-63-5
Molecular Weight (g/mol)	69.487
MDL Number	MFCD00049595
SMILES	[B].[B].[Ti]
Synonym	titanium boride,
IUPAC Name	boron;titanium
InChI Key	QYEXBYZXHDUPRC-UHFFFAOYSA-N
Molecular Formula	B2Ti

842

Tungsten(IV) oxide, 99.9% (metals basis)

CAS: 12036-22-5 Molecular Formula: O2W Molecular Weight (g/mol): 215.84 MDL Number: MFCD00049709 InChI Key: DZKDPOPGYFUOGI-UHFFFAOYSA-N Synonym: tungsten dioxide,tungsten iv oxide,tungsten oxide wo2,acmc-1bqvs,tungsten iv oxide-w,tungsten iv oxide trace metals basis 5g,tungsten iv oxide,-100 mesh trace metals basis PubChem CID: 82850 IUPAC Name: dioxotungsten SMILES: O=[W]=O

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Specifications

PubChem CID	82850
CAS	12036-22-5
Molecular Weight (g/mol)	215.84
MDL Number	MFCD00049709
SMILES	O=[W]=O
Synonym	tungsten dioxide,tungsten iv oxide,tungsten oxide wo2,acmc-1bqvs,tungsten iv oxide-w,tungsten iv oxide trace metals basis 5g,tungsten iv oxide,-100 mesh trace metals basis
IUPAC Name	dioxotungsten
InChI Key	DZKDPOPGYFUOGI-UHFFFAOYSA-N
Molecular Formula	O2W

843

Ruthenium(III) nitrosylchloride hydrate

CAS: 32535-76-5 Molecular Formula: Cl3NORu Molecular Weight (g/mol): 237.42 MDL Number: MFCD00049765 InChI Key: XTHALOZYNGMAKY-UHFFFAOYSA-K IUPAC Name: trichloro(nitroso)rutheniumtris(ylium) SMILES: Cl[Ru+3](Cl)(Cl)N=O

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Specifications

CAS	32535-76-5
Molecular Weight (g/mol)	237.42
MDL Number	MFCD00049765
SMILES	Cl[Ru+3](Cl)(Cl)N=O
IUPAC Name	trichloro(nitroso)rutheniumtris(ylium)
InChI Key	XTHALOZYNGMAKY-UHFFFAOYSA-K
Molecular Formula	Cl3NORu

844

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

845

Copper(II)-ethylenediamine complex, technical, 1M sol. in water, not for viscosity determination

CAS: 14552-35-3 Molecular Formula: C₄H₁₈CuN₄O₂ Molecular Weight (g/mol): 217.76

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Specifications

CAS	14552-35-3
Molecular Weight (g/mol)	217.76
Molecular Formula	C₄H₁₈CuN₄O₂

846

Gold(III) chloride, 99.99+%, (trace metal basis)

CAS: 13453-07-1 Molecular Formula: AuCl₃ Molecular Weight (g/mol): 303.32

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Specifications

CAS	13453-07-1
Molecular Weight (g/mol)	303.32
Molecular Formula	AuCl₃

847

Manganese(II) chloride, ultra dry, 99.99% (metals basis)

CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 SMILES: [Cl-].[Cl-].[Mn++]

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Specifications

PubChem CID	10313134
CAS	7773-01-5
Molecular Weight (g/mol)	125.84
ChEBI	CHEBI:63041
MDL Number	MFCD00011114
SMILES	[Cl-].[Cl-].[Mn++]
Synonym	manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline
InChI Key	GLFNIEUTAYBVOC-UHFFFAOYSA-L
Molecular Formula	Cl2Mn

848

Niobium(V) chloride, Puratronic™, 99.999% (metals basis)

CAS: 10026-12-7 Molecular Formula: Cl5Nb Molecular Weight (g/mol): 270.156 MDL Number: MFCD00011127 InChI Key: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC Name: pentachloroniobium SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	24818
CAS	10026-12-7
Molecular Weight (g/mol)	270.156
MDL Number	MFCD00011127
SMILES	Cl[Nb](Cl)(Cl)(Cl)Cl
Synonym	niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem
IUPAC Name	pentachloroniobium
InChI Key	YHBDIEWMOMLKOO-UHFFFAOYSA-I
Molecular Formula	Cl5Nb

849

Nickel(II) perchlorate hydrate, 99.998% (metals basis)

CAS: 13637-71-3 Molecular Formula: Cl2NiO8 Molecular Weight (g/mol): 257.59 MDL Number: MFCD00149804 InChI Key: ZLQBNKOPBDZKDP-UHFFFAOYSA-L Synonym: nickel perchlorate,unii-bq8a24mezo,perchloric acid, nickel 2+ salt,nickel ii perchlorate,nickel 2+ diperchlorate,bq8a24mezo,perchloric acid, nickel 2+ salt 2:1,nickelous perchlorate,perchloric acid, nickel salt,nickel perchlorate ni clo4 2 PubChem CID: 26158 SMILES: [Ni++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

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Specifications

PubChem CID	26158
CAS	13637-71-3
Molecular Weight (g/mol)	257.59
MDL Number	MFCD00149804
SMILES	[Ni++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
Synonym	nickel perchlorate,unii-bq8a24mezo,perchloric acid, nickel 2+ salt,nickel ii perchlorate,nickel 2+ diperchlorate,bq8a24mezo,perchloric acid, nickel 2+ salt 2:1,nickelous perchlorate,perchloric acid, nickel salt,nickel perchlorate ni clo4 2
InChI Key	ZLQBNKOPBDZKDP-UHFFFAOYSA-L
Molecular Formula	Cl2NiO8

850

Physical Form	Solid
Grade	Reagent

851

Hexaamminecobalt(III) chloride, 99.999%, (trace metal basis)

CAS: 10534-89-1 Molecular Formula: H₁₈Cl₃CoN₆ Molecular Weight (g/mol): 267.47 MDL Number: MFCD00036304

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Specifications

CAS	10534-89-1
Molecular Weight (g/mol)	267.47
MDL Number	MFCD00036304
Molecular Formula	H₁₈Cl₃CoN₆

852

Dodecacarbonyltetracobalt, 98% min, Thermo Scientific Chemicals

CAS: 17786-31-1 Molecular Formula: C12Co4O12 Molecular Weight (g/mol): 571.853 MDL Number: MFCD00064698 InChI Key: YMFAWOSEDSLYSZ-UHFFFAOYSA-N Synonym: dodecacarbonyltetracobalt,dodecacarbonyltetracobalt min PubChem CID: 6096999 IUPAC Name: carbon monoxide;cobalt SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Co].[Co]

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Specifications

PubChem CID	6096999
CAS	17786-31-1
Molecular Weight (g/mol)	571.853
MDL Number	MFCD00064698
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Co].[Co]
Synonym	dodecacarbonyltetracobalt,dodecacarbonyltetracobalt min
IUPAC Name	carbon monoxide;cobalt
InChI Key	YMFAWOSEDSLYSZ-UHFFFAOYSA-N
Molecular Formula	C12Co4O12

853

Mercury(II) oxide, yellow, ACS reagent

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

854

Chromium(III) chloride, 99%, anhydrous

CAS: 10025-73-7 MDL Number: MFCD00010948 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K Synonym: chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f IUPAC Name: chromium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]

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Specifications

CAS	10025-73-7
MDL Number	MFCD00010948
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
Synonym	chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f
IUPAC Name	chromium(3+) hexahydrate trichloride
InChI Key	LJAOOBNHPFKCDR-UHFFFAOYSA-K

855

Mercury(II) nitrate monohydrate, 98+%

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	3084029
CAS	7783-34-8
Molecular Weight (g/mol)	342.62
MDL Number	MFCD00149736
SMILES	O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2
IUPAC Name	mercury(2+) hydrate dinitrate
InChI Key	KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula	H2HgN2O7

Transition Metal Salts

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