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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Manganese(IV) Oxide, 99%, -10 mesh

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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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

Iron(III) oxide, 95%, pure

CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N Synonym: Ferric oxide IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O

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Specifications

CAS	1309-37-1
Molecular Weight (g/mol)	159.69
MDL Number	MFCD00011008
SMILES	[Fe][Fe](=O)(=O)=O
Synonym	Ferric oxide
IUPAC Name	trioxodiiron
InChI Key	JEIPFZHSYJVQDO-UHFFFAOYSA-N
Molecular Formula	Fe2O3

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

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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

Ammonium iron(II) sulfate hexahydrate, 99%, ACS reagent

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt 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
Synonym	Ferrous ammonium sulfate,Mohr's salt
IUPAC Name	λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

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]

Pricing and Availability
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

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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Specifications

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

Sodium tungstate dihydrate, 99+%, ACS reagent

CAS: 10213-10-2 Molecular Formula: Na₂O₄W·₂H₂O Molecular Weight (g/mol): 329.85 MDL Number: MFCD00149190 InChI Key: WPZFLQRLSGVIAA-UHFFFAOYSA-N Synonym: sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o PubChem CID: 150191 ChEBI: CHEBI:63939 IUPAC Name: disodium;dioxido(dioxo)tungsten;dihydrate SMILES: O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	150191
CAS	10213-10-2
Molecular Weight (g/mol)	329.85
ChEBI	CHEBI:63939
MDL Number	MFCD00149190
SMILES	O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o
IUPAC Name	disodium;dioxido(dioxo)tungsten;dihydrate
InChI Key	WPZFLQRLSGVIAA-UHFFFAOYSA-N
Molecular Formula	Na₂O₄W·₂H₂O

Molybdenum(IV) sulfide, 98.5%

CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 InChI Key: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 IUPAC Name: bis(sulfanylidene)molybdenum SMILES: S=[Mo]=S

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Specifications

PubChem CID	14823
CAS	1317-33-5
Molecular Weight (g/mol)	160.07
ChEBI	CHEBI:30704
SMILES	S=[Mo]=S
Synonym	molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
IUPAC Name	bis(sulfanylidene)molybdenum
InChI Key	CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula	MoS2

Palladium(II) acetate, 99.9%, (trace metal basis)

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 IUPAC Name: palladium(2+);diacetate 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
IUPAC Name	palladium(2+);diacetate
InChI Key	YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula	C4H6O4Pd

Molybdenum(VI) oxide, 99+%

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O

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Specifications

PubChem CID	14802
CAS	1313-27-5
Molecular Weight (g/mol)	143.95
ChEBI	CHEBI:30627
MDL Number	MFCD00003469
SMILES	O=[Mo](=O)=O
Synonym	molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide
IUPAC Name	trioxomolybdenum
InChI Key	JKQOBWVOAYFWKG-UHFFFAOYSA-N
Molecular Formula	MoO3

Iron(III) chloride hexahydrate, 99+%, for analysis

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

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Specifications

CAS	10025-77-1
Molecular Weight (g/mol)	270.29
MDL Number	MFCD00149712
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
Synonym	Ferric chloride hexahydrate
IUPAC Name	iron(3+) hexahydrate trichloride
InChI Key	NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula	Cl3FeH12O6

Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized

CAS: 7722-84-1 Molecular Formula: H₂O₂ Molecular Weight (g/mol): 34 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34
ChEBI	CHEBI:16240
MDL Number	MFCD00011333
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H₂O₂

Copper(II) sulfate pentahydrate, 99+%, for analysis

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

Manganese(II) chloride tetrahydrate, 99+%, for analysis

CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

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Specifications

CAS	13446-34-9
Molecular Weight (g/mol)	197.90
MDL Number	MFCD00149792
SMILES	O.O.O.O.[Cl-].[Cl-].[Mn++]
IUPAC Name	manganese(2+) tetrahydrate dichloride
InChI Key	CNFDGXZLMLFIJV-UHFFFAOYSA-L
Molecular Formula	Cl2H8MnO4

Titanium(IV) chloride, 99.9%

CAS: 7550-45-0 MDL Number: MFCD00011267 InChI Key: XJDNKRIXUMDJCW-UHFFFAOYSA-J Synonym: titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4 PubChem CID: 160960 IUPAC Name: titanium(4+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]

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Specifications

PubChem CID	160960
CAS	7550-45-0
MDL Number	MFCD00011267
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Synonym	titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4
IUPAC Name	titanium(4+);tetrachloride
InChI Key	XJDNKRIXUMDJCW-UHFFFAOYSA-J

Transition Metal Salts

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