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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Molybdenum(IV) sulfide, 98%

CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 MDL Number: MFCD00003470 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 SMILES: S=[Mo]=S

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PubChem CID	14823
CAS	1317-33-5
Molecular Weight (g/mol)	160.07
ChEBI	CHEBI:30704
MDL Number	MFCD00003470
SMILES	S=[Mo]=S
Synonym	molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
InChI Key	CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula	MoS2

Copper(I) bromide-dimethyl sulfide complex

CAS: 54678-23-8 Molecular Formula: C2H6BrCuS Molecular Weight (g/mol): 205.58 MDL Number: MFCD00043295 InChI Key: PMHQVHHXPFUNSP-UHFFFAOYSA-M Synonym: copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i PubChem CID: 2724234 SMILES: [Cu]Br.CSC

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Specifications

PubChem CID	2724234
CAS	54678-23-8
Molecular Weight (g/mol)	205.58
MDL Number	MFCD00043295
SMILES	[Cu]Br.CSC
Synonym	copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i
InChI Key	PMHQVHHXPFUNSP-UHFFFAOYSA-M
Molecular Formula	C2H6BrCuS

Iron(II) sulfate heptahydrate, 99.5%, for analysis

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

Yttrium(III) chloride hexahydrate, 99.9%, (trace metal basis)

CAS: 10025-94-2 Molecular Formula: Cl₃Y·₆H₂O Molecular Weight (g/mol): 303.35 MDL Number: MFCD00149941

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Specifications

CAS	10025-94-2
Molecular Weight (g/mol)	303.35
MDL Number	MFCD00149941
Molecular Formula	Cl₃Y·₆H₂O

Manganese(II) oxide, 99.99%, (trace metal basis)

CAS: 1344-43-0 Molecular Formula: MnO Molecular Weight (g/mol): 70.94 MDL Number: MFCD00016226 InChI Key: VASIZKWUTCETSD-UHFFFAOYSA-N Synonym: manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide PubChem CID: 14940 IUPAC Name: oxomanganese SMILES: O=[Mn]

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Specifications

PubChem CID	14940
CAS	1344-43-0
Molecular Weight (g/mol)	70.94
MDL Number	MFCD00016226
SMILES	O=[Mn]
Synonym	manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide
IUPAC Name	oxomanganese
InChI Key	VASIZKWUTCETSD-UHFFFAOYSA-N
Molecular Formula	MnO

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

Iron(II) sulfate heptahydrate, 99+%, ACS reagent

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Specifications

PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

Iron(II) acetate, 95%

CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 SMILES: [Fe++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	18344
CAS	3094-87-9
Molecular Weight (g/mol)	173.93
MDL Number	MFCD00058909
SMILES	[Fe++].CC([O-])=O.CC([O-])=O
Synonym	iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate
InChI Key	LNOZJRCUHSPCDZ-UHFFFAOYSA-L
Molecular Formula	C4H6FeO4

Tungsten(VI) oxide, 99+%

CAS: 1314-35-8 MDL Number: MFCD00011466 InChI Key: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC Name: trioxotungsten SMILES: O=[W](=O)=O

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Specifications

PubChem CID	14811
CAS	1314-35-8
MDL Number	MFCD00011466
SMILES	O=[W](=O)=O
Synonym	tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa
IUPAC Name	trioxotungsten
InChI Key	ZNOKGRXACCSDPY-UHFFFAOYSA-N

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

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

Sodium metatungstate hydrate, crystalline

CAS: 652154-12-6 Molecular Formula: H₂Na₆O₄₀W₁₂·xH₂O Molecular Weight (g/mol): 2986.13 MDL Number: MFCD00150663 Synonym: Sodium polytungstate Hydrate

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Specifications

CAS	652154-12-6
Molecular Weight (g/mol)	2986.13
MDL Number	MFCD00150663
Synonym	Sodium polytungstate Hydrate
Molecular Formula	H₂Na₆O₄₀W₁₂·xH₂O

Niobium(V) oxide, 99.99%, (trace metal basis)

CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O

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PubChem CID	123105
CAS	1313-96-8
Molecular Weight (g/mol)	265.81
MDL Number	MFCD00011128
SMILES	O=[Nb](=O)O[Nb](=O)=O
Synonym	niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde
InChI Key	ZKATWMILCYLAPD-UHFFFAOYSA-N
Molecular Formula	Nb2O5

Iron(II,III) oxide, nanopowder, 97%

CAS: 1317-61-9 Molecular Formula: Fe3O4 Molecular Weight (g/mol): 231.53 MDL Number: MFCD00011010 InChI Key: WTFXARWRTYJXII-UHFFFAOYSA-N IUPAC Name: diiron(3+) λ²-iron(2+) tetraoxidandiide SMILES: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]

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Specifications

CAS	1317-61-9
Molecular Weight (g/mol)	231.53
MDL Number	MFCD00011010
SMILES	[O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
IUPAC Name	diiron(3+) λ²-iron(2+) tetraoxidandiide
InChI Key	WTFXARWRTYJXII-UHFFFAOYSA-N
Molecular Formula	Fe3O4

Thermo Scientific Chemicals Ruthenium Red, ≥85%, pure

CAS: 11103-72-3 Molecular Formula: H₂₄Cl₆N₁₄O₂Ru₃ Molecular Weight (g/mol): 786.35 InChI Key: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC Name: azane;ruthenium(2+);hexachloride;dihydrate SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]

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Specifications

PubChem CID	16218584
CAS	11103-72-3
Molecular Weight (g/mol)	786.35
SMILES	N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]
Synonym	6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride
IUPAC Name	azane;ruthenium(2+);hexachloride;dihydrate
InChI Key	JQJSTVUROJELSR-UHFFFAOYSA-H
Molecular Formula	H₂₄Cl₆N₁₄O₂Ru₃

Transition Metal Salts

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