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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856 – 870 of 4,245 results

856

Zirconium fluoride, 99.5%, Thermo Scientific Chemicals

CAS: 7783-64-4 Molecular Formula: F₄Zr Molecular Weight (g/mol): 167.21 MDL Number: MFCD00011307

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Specifications

CAS	7783-64-4
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00011307
Molecular Formula	F₄Zr

857

Chromium(II) chloride, 90%

CAS: 10049-05-5 Molecular Formula: Cl₂Cr Molecular Weight (g/mol): 122.9 MDL Number: MFCD00010947 Synonym: Chromous chloride

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Specifications

CAS	10049-05-5
Molecular Weight (g/mol)	122.9
MDL Number	MFCD00010947
Synonym	Chromous chloride
Molecular Formula	Cl₂Cr

858

Nickel Nitrate, Crystal, Spectrum™ Chemical

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

CAS	13478-00-7
Molecular Weight (g/mol)	290.79
MDL Number	MFCD00149805
SMILES	O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	nickel(2+) hexahydrate dinitrate
InChI Key	AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula	H12N2NiO12

859

Platinum(IV) oxide, 83% Pt

CAS: 1314-15-4 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00011184 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N Synonym: Adams' catalyst IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O

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Specifications

CAS	1314-15-4
Molecular Weight (g/mol)	227.08
MDL Number	MFCD00011184
SMILES	O=[Pt]=O
Synonym	Adams' catalyst
IUPAC Name	dioxoplatinum
InChI Key	YKIOKAURTKXMSB-UHFFFAOYSA-N
Molecular Formula	O2Pt

860

Zirconium oxide Yttrium oxide substrate, 10x10x1mm, polished one side, 100 orientation, Thermo Scientific Chemicals

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Specifications

Name Note	Polished One Side
MDL Number	MFCD01868885
Physical Form	Plate
Chemical Name or Material	Zirconium Oxide Yttrium Oxide Substrate
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	ZrO₂ + 9.5% Y₂O₃
EINECS Number	215-227-2
Odor	Odorless

861

Cupric Sulfate 5-Hydrate, Macron Fine Chemicals™

CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

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Specifications

PubChem CID	24462
CAS	7758-98-7
Molecular Weight (g/mol)	159.602
ChEBI	CHEBI:23414
SMILES	[O-]S(=O)(=O)[O-].[Cu+2]
Synonym	copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle
IUPAC Name	copper;sulfate
InChI Key	ARUVKPQLZAKDPS-UHFFFAOYSA-L
Molecular Formula	CuO4S

862

Lanthanum chloride, 99.9%

CAS: 10099-58-8 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00011068 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]

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Specifications

CAS	10099-58-8
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00011068
SMILES	[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name	lanthanum(3+) trichloride
InChI Key	ICAKDTKJOYSXGC-UHFFFAOYSA-K
Molecular Formula	Cl3La

863

Cobalt(II) acetate tetrahydrate, 98+%

CAS: 6147-53-1 Molecular Formula: C₄H₆CoO₄·₄H₂O Molecular Weight (g/mol): 249.08 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]

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Specifications

PubChem CID	61372
CAS	6147-53-1
Molecular Weight (g/mol)	249.08
MDL Number	MFCD00149569
SMILES	CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
Synonym	cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441
IUPAC Name	cobalt(2+);diacetate;tetrahydrate
InChI Key	ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Molecular Formula	C₄H₆CoO₄·₄H₂O

864

Palladium, 0.12%, Ruthenium, 0.12%; on 3mm alumina tablets, 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

865

Hafnium silicide, Thermo Scientific Chemicals

CAS: 12401-56-8 Molecular Formula: HfSi2 Molecular Weight (g/mol): 234.66 MDL Number: MFCD00167026 InChI Key: TWRSDLOICOIGRH-UHFFFAOYSA-N Synonym: hafnium silicide PubChem CID: 11230071 IUPAC Name: hafnium;silicon SMILES: [Si].[Si].[Hf]

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Specifications

PubChem CID	11230071
CAS	12401-56-8
Molecular Weight (g/mol)	234.66
MDL Number	MFCD00167026
SMILES	[Si].[Si].[Hf]
Synonym	hafnium silicide
IUPAC Name	hafnium;silicon
InChI Key	TWRSDLOICOIGRH-UHFFFAOYSA-N
Molecular Formula	HfSi2

866

Copper(II) oxide, 99.9995% (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

867

Cobalt(II) oxide, 99.995% (metals basis)

CAS: 1307-96-6 Molecular Formula: CoO Molecular Weight (g/mol): 74.93 MDL Number: MFCD00016031 InChI Key: IVMYJDGYRUAWML-UHFFFAOYSA-N Synonym: cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 PubChem CID: 14786 IUPAC Name: oxocobalt SMILES: O=[Co]

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Specifications

PubChem CID	14786
CAS	1307-96-6
Molecular Weight (g/mol)	74.93
MDL Number	MFCD00016031
SMILES	O=[Co]
Synonym	cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13
IUPAC Name	oxocobalt
InChI Key	IVMYJDGYRUAWML-UHFFFAOYSA-N
Molecular Formula	CoO

868

Chromium Potassium Sulfate, Dodecahydrate, MP Biomedicals™

CAS: 7788-99-0 Molecular Formula: CrH24KO20S2 Molecular Weight (g/mol): 499.386 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]

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Specifications

PubChem CID	24596
CAS	7788-99-0
Molecular Weight (g/mol)	499.386
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]
Synonym	chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p
IUPAC Name	potassium;chromium(3+);disulfate;dodecahydrate
InChI Key	ZFVHBEKVAITXHW-UHFFFAOYSA-J
Molecular Formula	CrH24KO20S2

869

Nickel boride, 99% (metals basis), Thermo Scientific Chemicals

CAS: 12007-00-0 Molecular Formula: BNi Molecular Weight (g/mol): 69.503 MDL Number: MFCD00016261 InChI Key: QDWJUBJKEHXSMT-UHFFFAOYSA-N Synonym: nickel boride nib,nickelylidyneborane,nickel boride, powder,-35 mesh trace metals basis PubChem CID: 82791 IUPAC Name: boranylidynenickel SMILES: B#[Ni]

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Specifications

PubChem CID	82791
CAS	12007-00-0
Molecular Weight (g/mol)	69.503
MDL Number	MFCD00016261
SMILES	B#[Ni]
Synonym	nickel boride nib,nickelylidyneborane,nickel boride, powder,-35 mesh trace metals basis
IUPAC Name	boranylidynenickel
InChI Key	QDWJUBJKEHXSMT-UHFFFAOYSA-N
Molecular Formula	BNi

870

Iron(III) nitrate nonahydrate, 99.9995%, (trace metal basis)

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+);trinitrate;nonahydrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211566
CAS	7782-61-8
Molecular Weight (g/mol)	403.99
MDL Number	MFCD00149708
SMILES	O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
IUPAC Name	iron(3+);trinitrate;nonahydrate
InChI Key	SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula	FeH18N3O18

Transition Metal Salts

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