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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1,411 – 1,425 of 4,319 results

1,411

Gold(III) chloride, Premion™, 99.99% (metals basis), Au 64.4% min

CAS: 13453-07-1 Molecular Formula: AuCl₃ MDL Number: MFCD00014172

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CAS	13453-07-1
MDL Number	MFCD00014172
Molecular Formula	AuCl₃

1,412

Thermo Scientific™ Vanadium(III) oxide, 99.7% (metals basis)

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1,413

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Niobium(V) ethoxide, 99.9%, (trace metal basis)

CAS: 3236-82-6 Molecular Formula: C10H25NbO5 Molecular Weight (g/mol): 318.21 MDL Number: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC

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PubChem CID	160675
CAS	3236-82-6
Molecular Weight (g/mol)	318.21
MDL Number	MFCD00015122
SMILES	CCO[Nb](OCC)(OCC)(OCC)OCC
Synonym	niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+
InChI Key	ZTILUDNICMILKJ-UHFFFAOYSA-N
Molecular Formula	C10H25NbO5

1,414

Zirconium(IV) sulfate tetrahydrate, 98+% (metals basis), Thermo Scientific Chemicals

CAS: 7446-31-3 Molecular Formula: H8O12S2Zr Molecular Weight (g/mol): 355.40 MDL Number: MFCD00149267 InChI Key: NLOQZPHAWQDLQW-UHFFFAOYSA-J Synonym: zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate PubChem CID: 23219663 IUPAC Name: zirconium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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PubChem CID	23219663
CAS	7446-31-3
Molecular Weight (g/mol)	355.40
MDL Number	MFCD00149267
SMILES	O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate
IUPAC Name	zirconium(4+);disulfate;tetrahydrate
InChI Key	NLOQZPHAWQDLQW-UHFFFAOYSA-J
Molecular Formula	H8O12S2Zr

1,415

Silver sulfate, Premion™, 99.99% (metals basis), Ag 68.9% min

CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O

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PubChem CID	159865
CAS	10294-26-5
Molecular Weight (g/mol)	313.81
MDL Number	MFCD00003407
SMILES	[Ag+].[Ag+].OS(O)(=O)=O
Synonym	silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt
IUPAC Name	disilver(1+) sulfuric acid
InChI Key	YPNVIBVEFVRZPJ-UHFFFAOYSA-N
Molecular Formula	Ag2H2O4S

1,416

Gold(I) iodide, 99%

CAS: 10294-31-2 Molecular Formula: AuI Molecular Weight (g/mol): 323.87 MDL Number: MFCD00014175 InChI Key: ATGIETUGWDAYPU-UHFFFAOYSA-M Synonym: gold monoiodide,gold i iodide,gold iodide,acmc-1bqvl,gold i iodide trace metals basis PubChem CID: 82526 IUPAC Name: iodogold SMILES: [I-].[Au+]

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Specifications

PubChem CID	82526
CAS	10294-31-2
Molecular Weight (g/mol)	323.87
MDL Number	MFCD00014175
SMILES	[I-].[Au+]
Synonym	gold monoiodide,gold i iodide,gold iodide,acmc-1bqvl,gold i iodide trace metals basis
IUPAC Name	iodogold
InChI Key	ATGIETUGWDAYPU-UHFFFAOYSA-M
Molecular Formula	AuI

1,417

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Nickel(II) carbonate, anhydrous, 98%

CAS: 3333-67-3 Molecular Formula: CNiO3 Molecular Weight (g/mol): 118.70 MDL Number: MFCD00011144 InChI Key: ZULUUIKRFGGGTL-UHFFFAOYSA-L Synonym: nickel carbonate,nickelous carbonate,nickel ii carbonate,nickel monocarbonate,unii-wm50squ829,carbonic acid, nickel 2+ salt 1:1,nickel 2+ carbonate nico3,nickel 2+ ion carbonate,nickel carbonate nico3 PubChem CID: 18746 IUPAC Name: nickel(2+);carbonate SMILES: [Ni++].[O-]C([O-])=O

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PubChem CID	18746
CAS	3333-67-3
Molecular Weight (g/mol)	118.70
MDL Number	MFCD00011144
SMILES	[Ni++].[O-]C([O-])=O
Synonym	nickel carbonate,nickelous carbonate,nickel ii carbonate,nickel monocarbonate,unii-wm50squ829,carbonic acid, nickel 2+ salt 1:1,nickel 2+ carbonate nico3,nickel 2+ ion carbonate,nickel carbonate nico3
IUPAC Name	nickel(2+);carbonate
InChI Key	ZULUUIKRFGGGTL-UHFFFAOYSA-L
Molecular Formula	CNiO3

1,418

Lanthanum(III) sulfide, 99% (REO)

CAS: 12031-49-1 Molecular Formula: La2S3 Molecular Weight (g/mol): 373.99 MDL Number: MFCD00016168 InChI Key: YTYSNXOWNOTGMY-UHFFFAOYSA-N Synonym: lanthanum sulfide,dilanthanum trisulfide,dilanthanum trisulphide,lanthanum sesquisulfide,lanthanum 3+ sulfide,lanthanum sulfide la10s15,lanthanum disulfide,lanthanum 3+ trisulfide PubChem CID: 165996 IUPAC Name: lanthanum(3+);trisulfide SMILES: [S--].[S--].[S--].[La+3].[La+3]

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PubChem CID	165996
CAS	12031-49-1
Molecular Weight (g/mol)	373.99
MDL Number	MFCD00016168
SMILES	[S--].[S--].[S--].[La+3].[La+3]
Synonym	lanthanum sulfide,dilanthanum trisulfide,dilanthanum trisulphide,lanthanum sesquisulfide,lanthanum 3+ sulfide,lanthanum sulfide la10s15,lanthanum disulfide,lanthanum 3+ trisulfide
IUPAC Name	lanthanum(3+);trisulfide
InChI Key	YTYSNXOWNOTGMY-UHFFFAOYSA-N
Molecular Formula	La2S3

1,419

Iron boride, 98% (metals basis)

CAS: 12006-85-8 Molecular Formula: BFe2 Molecular Weight (g/mol): 122.5 MDL Number: MFCD00016092 InChI Key: FSDZRQFSRALZQJ-UHFFFAOYSA-N Synonym: boron; iron,diiron boride,iron boride fe2b,boranylidyne diiron PubChem CID: 6336853 IUPAC Name: boron;iron SMILES: [B].[Fe].[Fe]

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PubChem CID	6336853
CAS	12006-85-8
Molecular Weight (g/mol)	122.5
MDL Number	MFCD00016092
SMILES	[B].[Fe].[Fe]
Synonym	boron; iron,diiron boride,iron boride fe2b,boranylidyne diiron
IUPAC Name	boron;iron
InChI Key	FSDZRQFSRALZQJ-UHFFFAOYSA-N
Molecular Formula	BFe2

1,420

Vanadium(IV) oxide, 99% (metals basis)

CAS: 12036-21-4 Molecular Formula: O2V Molecular Weight (g/mol): 82.94 MDL Number: MFCD00049702 InChI Key: GRUMUEUJTSXQOI-UHFFFAOYSA-N Synonym: vanadium dioxide,vanadium iv oxide,vanadium oxide vo2,vo2,vanadium iv oxide trace metals basis 10g PubChem CID: 82849 ChEBI: CHEBI:30047 IUPAC Name: dioxovanadium SMILES: O=[V]=O

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PubChem CID	82849
CAS	12036-21-4
Molecular Weight (g/mol)	82.94
ChEBI	CHEBI:30047
MDL Number	MFCD00049702
SMILES	O=[V]=O
Synonym	vanadium dioxide,vanadium iv oxide,vanadium oxide vo2,vo2,vanadium iv oxide trace metals basis 10g
IUPAC Name	dioxovanadium
InChI Key	GRUMUEUJTSXQOI-UHFFFAOYSA-N
Molecular Formula	O2V

1,421

Zirconium(IV) n-propoxide, 70% w/w in n-propanol, Thermo Scientific Chemicals

CAS: 23519-77-9 Molecular Formula: C12H28O4Zr Molecular Weight (g/mol): 327.58 MDL Number: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC

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PubChem CID	90139
CAS	23519-77-9
Molecular Weight (g/mol)	327.58
MDL Number	MFCD00015307
SMILES	CCCO[Zr](OCCC)(OCCC)OCCC
Synonym	zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt
InChI Key	XPGAWFIWCWKDDL-UHFFFAOYSA-N
Molecular Formula	C12H28O4Zr

1,422

Ruthenium(IV) oxide hydrate, Ru 54% min

CAS: 32740-79-7 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00149846 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

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CAS	32740-79-7
Molecular Weight (g/mol)	133.07
MDL Number	MFCD00149846
SMILES	O=[Ru]=O
IUPAC Name	dioxoruthenium
InChI Key	WOCIAKWEIIZHES-UHFFFAOYSA-N
Molecular Formula	O2Ru

1,423

Iron(II) perchlorate hydrate, Reagent Grade

CAS: 335159-18-7 Molecular Formula: Cl2FeO8 Molecular Weight (g/mol): 254.74 MDL Number: MFCD00150234 InChI Key: CKFMJXZQTNRXGX-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) diperchlorate SMILES: [Fe++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

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Specifications

CAS	335159-18-7
Molecular Weight (g/mol)	254.74
MDL Number	MFCD00150234
SMILES	[Fe++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
IUPAC Name	λ²-iron(2+) diperchlorate
InChI Key	CKFMJXZQTNRXGX-UHFFFAOYSA-L
Molecular Formula	Cl2FeO8

1,424

Molybdenum(VI) oxide, 99.95% (metals basis)

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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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

1,425

Manganese(II) chloride tetrahydrate, 99% (metals basis)

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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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

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