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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721 – 735 of 4,244 results

721

Molybdenum boride, 99% (metals basis)

CAS: 12006-98-3 Molecular Formula: BMo Molecular Weight (g/mol): 106.76 MDL Number: MFCD00014219 InChI Key: LGLOITKZTDVGOE-UHFFFAOYSA-N Synonym: molybdenum boride,molybdenum boride mob,molybdenumylidyneborane,molybdenum monoboride,molybdenum boride mono , mob,molybdenum boride, powder,-325 mesh trace metals basis PubChem CID: 82790 IUPAC Name: boranylidynemolybdenum SMILES: B#[Mo]

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PubChem CID	82790
CAS	12006-98-3
Molecular Weight (g/mol)	106.76
MDL Number	MFCD00014219
SMILES	B#[Mo]
Synonym	molybdenum boride,molybdenum boride mob,molybdenumylidyneborane,molybdenum monoboride,molybdenum boride mono , mob,molybdenum boride, powder,-325 mesh trace metals basis
IUPAC Name	boranylidynemolybdenum
InChI Key	LGLOITKZTDVGOE-UHFFFAOYSA-N
Molecular Formula	BMo

722

Ruthenium cubes, 6mm (0.24in) square, 99.9% (metals basis)

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

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Specifications

PubChem CID	23950
CAS	7440-18-8
Molecular Weight (g/mol)	101.07
ChEBI	CHEBI:30682
MDL Number	MFCD00011207 MFCD03458417
SMILES	[Ru]
Synonym	on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name	ruthenium
InChI Key	KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula	Ru

723

Lanthanum(III) chloride hydrate, 99.9% (REO)

CAS: 20211-76-1 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00149753 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]

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Specifications

CAS	20211-76-1
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00149753
SMILES	[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name	lanthanum(3+) trichloride
InChI Key	ICAKDTKJOYSXGC-UHFFFAOYSA-K
Molecular Formula	Cl3La

724

Titanium(IV) oxide sulfate sulfuric acid hydrate

CAS: 123334-00-9 Molecular Formula: TiOSO₄.xH₂O + H₂SO₄ MDL Number: MFCD00011270 Synonym: Titanyl sulfate,Titanium(IV) oxysulfate-sulfuric acid

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Specifications

CAS	123334-00-9
MDL Number	MFCD00011270
Synonym	Titanyl sulfate,Titanium(IV) oxysulfate-sulfuric acid
Molecular Formula	TiOSO₄.xH₂O + H₂SO₄

725

Cobalt(II) oxide, 95%

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

726

Copper(I) oxide, 97%

CAS: 1317-39-1 Molecular Formula: Cu₂O Molecular Weight (g/mol): 143.09 MDL Number: MFCD00010974 Synonym: Cuprous oxide

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Specifications

CAS	1317-39-1
Molecular Weight (g/mol)	143.09
MDL Number	MFCD00010974
Synonym	Cuprous oxide
Molecular Formula	Cu₂O

727

Yttrium(III) oxide, 99.999%, (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

728

Nickel(II) bromide, 99%

CAS: 13462-88-9 Molecular Formula: Br₂Ni Molecular Weight (g/mol): 218.53 MDL Number: MFCD00011141 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel bromide,nickel ii bromide,nickel dibromide,nickelous bromide,nickel bromide nibr2,nickel 2+ bromide,unii-41sgh8a2s6,nibr2,nickel ii bromide, anhydrous PubChem CID: 278492 IUPAC Name: dibromonickel SMILES: [Ni](Br)Br

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Specifications

PubChem CID	278492
CAS	13462-88-9
Molecular Weight (g/mol)	218.53
MDL Number	MFCD00011141
SMILES	[Ni](Br)Br
Synonym	nickel bromide,nickel ii bromide,nickel dibromide,nickelous bromide,nickel bromide nibr2,nickel 2+ bromide,unii-41sgh8a2s6,nibr2,nickel ii bromide, anhydrous
IUPAC Name	dibromonickel
InChI Key	IPLJNQFXJUCRNH-UHFFFAOYSA-L
Molecular Formula	Br₂Ni

729

Manganese(IV) oxide, 99.99+%, (trace metal basis)

CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

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Specifications

PubChem CID	14801
CAS	1313-13-9
Molecular Weight (g/mol)	86.94
MDL Number	MFCD00003463
SMILES	O=[Mn]=O
Synonym	manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein
IUPAC Name	dioxomanganese
InChI Key	NUJOXMJBOLGQSY-UHFFFAOYSA-N
Molecular Formula	MnO2

730

Nickel naphthenate, Ni 5-12%

CAS: 61788-71-4 Molecular Formula: C22H14NiO4 Molecular Weight (g/mol): 401.043 MDL Number: MFCD00147723 InChI Key: UIEKYBOPAVTZKW-UHFFFAOYSA-L Synonym: nickel naphthenate,naphthenic acids, nickel salts,nickel 2+ bis 2-naphthoate,nickel ii naphthenate, approx in toluene ni PubChem CID: 14647680 IUPAC Name: naphthalene-2-carboxylate;nickel(2+) SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ni+2]

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Specifications

PubChem CID	14647680
CAS	61788-71-4
Molecular Weight (g/mol)	401.043
MDL Number	MFCD00147723
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ni+2]
Synonym	nickel naphthenate,naphthenic acids, nickel salts,nickel 2+ bis 2-naphthoate,nickel ii naphthenate, approx in toluene ni
IUPAC Name	naphthalene-2-carboxylate;nickel(2+)
InChI Key	UIEKYBOPAVTZKW-UHFFFAOYSA-L
Molecular Formula	C22H14NiO4

731

Cupric Sulfate, Anhydrous, Powder, 98%, Spectrum™ Chemical

CAS: 7758-98-7

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CAS	7758-98-7

732

Silver hexafluoroantimonate, 99%

CAS: 26042-64-8 Molecular Formula: AgF6Sb Molecular Weight (g/mol): 343.619 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)	343.619
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

733

Ruthenium(IV) sulfide, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 12166-20-0 Molecular Formula: RuS2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00799846 InChI Key: XNQLQKWNBPVVGB-UHFFFAOYSA-N Synonym: ruthenium iv sulfide,ruthenium sulfide,bis sulfanylidene ruthenium,dithioxoruthenium,ruthenium disulphide,disulfanylideneruthenium PubChem CID: 82958 SMILES: S=[Ru]=S

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Specifications

PubChem CID	82958
CAS	12166-20-0
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00799846
SMILES	S=[Ru]=S
Synonym	ruthenium iv sulfide,ruthenium sulfide,bis sulfanylidene ruthenium,dithioxoruthenium,ruthenium disulphide,disulfanylideneruthenium
InChI Key	XNQLQKWNBPVVGB-UHFFFAOYSA-N
Molecular Formula	RuS2

734

Gold powder, -60 mesh, Premion™, 99.99% (metals basis)

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

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Specifications

PubChem CID	23985
CAS	7440-57-5
Molecular Weight (g/mol)	196.97
ChEBI	CHEBI:30050
MDL Number	MFCD00003436
SMILES	[Au]
Synonym	colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name	gold
InChI Key	PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula	Au

735

Tantalum(V) chloride, Puratronic™, 99.99% (metals basis)

CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]

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Specifications

CAS	7721-01-9
Molecular Weight (g/mol)	358.20
MDL Number	MFCD00011253
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
IUPAC Name	tantalum(5+) pentachloride
InChI Key	OEIMLTQPLAGXMX-UHFFFAOYSA-I
Molecular Formula	Cl5Ta

Transition Metal Salts

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Cupric Sulfate, Anhydrous, Powder, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cupric Sulfate, Anhydrous, Powder, 98%, Spectrum™ Chemical