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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931 – 945 of 4,281 results

931

Manganese(IV) oxide, 88%, electrolytically precipitated, active

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

932

Mercury(II) iodide, ACS reagent, Red

CAS: 7774-29-0 Molecular Formula: HgI₂ Molecular Weight (g/mol): 454.39 InChI Key: YFDLHELOZYVNJE-UHFFFAOYSA-L Synonym: mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum PubChem CID: 24485 ChEBI: CHEBI:49659 IUPAC Name: diiodomercury SMILES: I[Hg]I

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Specifications

PubChem CID	24485
CAS	7774-29-0
Molecular Weight (g/mol)	454.39
ChEBI	CHEBI:49659
SMILES	I[Hg]I
Synonym	mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum
IUPAC Name	diiodomercury
InChI Key	YFDLHELOZYVNJE-UHFFFAOYSA-L
Molecular Formula	HgI₂

933

Iron(0) pentacarbonyl

CAS: 13463-40-6 Molecular Formula: C5FeO5 Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011001 InChI Key: FYOFOKCECDGJBF-UHFFFAOYSA-N Synonym: Pentacarbonyl iron IUPAC Name: pentakis(methanidylidyneoxidanium) iron SMILES: [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

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Specifications

CAS	13463-40-6
Molecular Weight (g/mol)	195.90
MDL Number	MFCD00011001
SMILES	[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Synonym	Pentacarbonyl iron
IUPAC Name	pentakis(methanidylidyneoxidanium) iron
InChI Key	FYOFOKCECDGJBF-UHFFFAOYSA-N
Molecular Formula	C5FeO5

934

Potassium tetrachloroplatinate(II), 46-47% Pt

CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]

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PubChem CID	61440
CAS	10025-99-7
Molecular Weight (g/mol)	419.11
MDL Number	MFCD00011378
SMILES	Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
Synonym	potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate
InChI Key	JCAXKWJYKUEOFO-UHFFFAOYSA-N
Molecular Formula	Cl4H4K2Pt

935

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Ferrous Ammonium Sulfate, Hexahydrate, Crystal, ACS, 98.5-101.5%, Spectrum™ Chemical

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	7783-85-9
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
IUPAC Name	λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

936

Yttrium Oxide, 99%+, MilliporeSigma™

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N Synonym: Yttrium (III) Oxide 99 IUPAC Name: Diyttrium(3+) Trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
Synonym	Yttrium (III) Oxide 99
IUPAC Name	Diyttrium(3+) Trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

937

Platinum(IV) iodide, 99.95% (Metals basis), Pt 27.3% min., Thermo Scientific Chemicals, Premion™

CAS: 7790-46-7 Molecular Formula: I₄Pt MDL Number: MFCD00016292

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Specifications

CAS	7790-46-7
MDL Number	MFCD00016292
Molecular Formula	I₄Pt

938

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Nickel Nitrate Hexahydrate, ACS, 98-102%, 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

939

Iridium(IV) chloride, 99.95% (metals basis), Ir 56.5 min

CAS: 10025-97-5 Molecular Formula: Cl4Ir Molecular Weight (g/mol): 334.017 MDL Number: MFCD00016155 InChI Key: CALMYRPSSNRCFD-UHFFFAOYSA-J Synonym: iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion PubChem CID: 24815 IUPAC Name: tetrachloroiridium SMILES: Cl[Ir](Cl)(Cl)Cl

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Specifications

PubChem CID	24815
CAS	10025-97-5
Molecular Weight (g/mol)	334.017
MDL Number	MFCD00016155
SMILES	Cl[Ir](Cl)(Cl)Cl
Synonym	iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion
IUPAC Name	tetrachloroiridium
InChI Key	CALMYRPSSNRCFD-UHFFFAOYSA-J
Molecular Formula	Cl4Ir

940

Tantalum(V) bromide, 99.9% (metals basis)

CAS: 13451-11-1 Molecular Formula: Br5Ta Molecular Weight (g/mol): 580.468 MDL Number: MFCD00049563 InChI Key: GCPVYIPZZUPXPB-UHFFFAOYSA-I Synonym: tantalum pentabromide,tantalum bromide tabr5,tantalum v bromide,tantalum 5+ pentabromide,tabr5 PubChem CID: 83480 IUPAC Name: pentabromotantalum SMILES: Br[Ta](Br)(Br)(Br)Br

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Specifications

PubChem CID	83480
CAS	13451-11-1
Molecular Weight (g/mol)	580.468
MDL Number	MFCD00049563
SMILES	Br[Ta](Br)(Br)(Br)Br
Synonym	tantalum pentabromide,tantalum bromide tabr5,tantalum v bromide,tantalum 5+ pentabromide,tabr5
IUPAC Name	pentabromotantalum
InChI Key	GCPVYIPZZUPXPB-UHFFFAOYSA-I
Molecular Formula	Br5Ta

941

Cobalt oxide, typically 3.4-4.5%, Molybdenum oxide typically 11.5-14.5% on alumina

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Specifications

Color	Blue
Physical Form	Trilobe Extrudate
UN Number	UN3077
Chemical Name or Material	Cobalt oxide, Molybdenum oxide
Name Note	On alumina
Concentration or Composition (by Analyte or Components)	Co oxide:typically 3.4 to 4.5%; Mo oxide: typically 11.5 to 14.5%
Health Hazard 3	P201-P202-P261-P264b-P272-P280-P281-P302+P352-P305+P351+P338-P308+P313-P333+P313-P363-P501c
MDL Number	MFCD01074445
Health Hazard 2	GHS H Statement H351-H302-H319-H317 Suspected of causing cancer. Harmful if swallowed. Causes serious eye irritation. May cause an allergic skin reaction.
Solubility Information	Insoluble in water.
Health Hazard 1	H317-H319-H335-H350
DOT Information	Transport Hazard Class: 9; Packing Group: III; Proper Shipping Name: ENVIRONMENTALLY HAZARDOUS SUBSTANCES, SOLID, N.O.S.
TSCA	Yes
Recommended Storage	Ambient temperatures
Odor	Odorless

942

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Molybdenyl acetylacetonate, 97%

CAS: 17524-05-9 Molecular Formula: C10H14MoO6 Molecular Weight (g/mol): 326.17 MDL Number: MFCD00011506 InChI Key: SKMUJBBRXZPAJY-VGKOASNMSA-L Synonym: 2, 4-Pentanedione, metal derivative IUPAC Name: dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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CAS	17524-05-9
Molecular Weight (g/mol)	326.17
MDL Number	MFCD00011506
SMILES	O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	2, 4-Pentanedione, metal derivative
IUPAC Name	dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	SKMUJBBRXZPAJY-VGKOASNMSA-L
Molecular Formula	C10H14MoO6

943

Copper(II) fluoride, anhydrous, 99.5%

CAS: 7789-19-7 MDL Number: MFCD00010977

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CAS	7789-19-7
MDL Number	MFCD00010977

944

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Titanium(IV) oxide, rutile, 99.8% (metals basis)

CAS: 1317-80-2 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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PubChem CID	26042
CAS	1317-80-2
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

945

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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

Transition Metal Salts

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