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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 – 15 of 32 results
1

Zirconium(IV) Butoxide (ca. 80% in 1-Butanol), TCI America™

CAS: 1071-76-7 Molecular Formula: C16H40O4Zr+4 Molecular Weight (g/mol): 387.716 MDL Number: MFCD00048765 InChI Key: ASUYWGMDIAPAKI-UHFFFAOYSA-N Synonym: 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt PubChem CID: 122130442 IUPAC Name: butan-1-ol;zirconium(4+) SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]

PubChem CID 122130442
CAS 1071-76-7
Molecular Weight (g/mol) 387.716
MDL Number MFCD00048765
SMILES CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]
Synonym 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt
IUPAC Name butan-1-ol;zirconium(4+)
InChI Key ASUYWGMDIAPAKI-UHFFFAOYSA-N
Molecular Formula C16H40O4Zr+4
2

Zirconium n-butoxide, 80% w/w in 1-butanol, Thermo Scientific Chemicals

CAS: 1071-76-7 Molecular Formula: C16H40O4Zr+4 Molecular Weight (g/mol): 387.716 MDL Number: MFCD00048765 InChI Key: ASUYWGMDIAPAKI-UHFFFAOYSA-N Synonym: 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt PubChem CID: 122130442 IUPAC Name: butan-1-ol;zirconium(4+) SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]

PubChem CID 122130442
CAS 1071-76-7
Molecular Weight (g/mol) 387.716
MDL Number MFCD00048765
SMILES CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]
Synonym 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt
IUPAC Name butan-1-ol;zirconium(4+)
InChI Key ASUYWGMDIAPAKI-UHFFFAOYSA-N
Molecular Formula C16H40O4Zr+4
3

Ferric Chloride, 2% w/v in Denatured Ethanol, Reagents

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Iron(III) Chloride IUPAC Name: ethanol SMILES: CCO

CAS 64-17-5
Molecular Weight (g/mol) 46.07
SMILES CCO
Synonym Iron(III) Chloride
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
4

Tungsten dichloride dioxide, 99%

CAS: 13520-76-8 Molecular Formula: WO2Cl2 MDL Number: MFCD00054136

CAS 13520-76-8
MDL Number MFCD00054136
Molecular Formula WO2Cl2
5

Lanthanum chloride, hydrated, ACS reagent

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]

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
6

Ruthenium(III) nitrosylchloride hydrate

CAS: 32535-76-5 Molecular Formula: Cl3NORu Molecular Weight (g/mol): 237.42 MDL Number: MFCD00049765 InChI Key: XTHALOZYNGMAKY-UHFFFAOYSA-K IUPAC Name: trichloro(nitroso)rutheniumtris(ylium) SMILES: Cl[Ru+3](Cl)(Cl)N=O

CAS 32535-76-5
Molecular Weight (g/mol) 237.42
MDL Number MFCD00049765
SMILES Cl[Ru+3](Cl)(Cl)N=O
IUPAC Name trichloro(nitroso)rutheniumtris(ylium)
InChI Key XTHALOZYNGMAKY-UHFFFAOYSA-K
Molecular Formula Cl3NORu
7

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]

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
8
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Copper(I) thiophene-2-carboxylate

CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.683 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

PubChem CID 11194830
CAS 68986-76-5
Molecular Weight (g/mol) 190.683
MDL Number MFCD02183524
SMILES C1=CSC(=C1)C(=O)[O-].[Cu+]
Synonym copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi
IUPAC Name copper(1+);thiophene-2-carboxylate
InChI Key SFJMFSWCBVEHBA-UHFFFAOYSA-M
Molecular Formula C5H3CuO2S
9
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Nickel(II) oxide, black, Ni 76%, (contains Ni{2}O{3})

CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]

PubChem CID 14805
CAS 1313-99-1
Molecular Weight (g/mol) 74.69
MDL Number MFCD00011145
SMILES O=[Ni]
Synonym nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide
IUPAC Name oxonickel
InChI Key GNRSAWUEBMWBQH-UHFFFAOYSA-N
Molecular Formula NiO
10

Lanthanum chloride, hydrated, 64.5-70% LaCl3

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]

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
11
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Copper(I) thiophene-2-carboxylate, 90%, may contain approx. 20 wt.% Copper(I) oxide

CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.69 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

PubChem CID 11194830
CAS 68986-76-5
Molecular Weight (g/mol) 190.69
MDL Number MFCD02183524
SMILES C1=CSC(=C1)C(=O)[O-].[Cu+]
Synonym copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi
IUPAC Name copper(1+);thiophene-2-carboxylate
InChI Key SFJMFSWCBVEHBA-UHFFFAOYSA-M
Molecular Formula C5H3CuO2S
12

Yttrium(III) hexafluoro-2,4-pentanedionate

CAS: 18911-76-7 Molecular Formula: C15H3F18O6Y Molecular Weight (g/mol): 710.06 MDL Number: MFCD00064764 InChI Key: AJVDSGQQIVVYRX-UHFFFAOYSA-N Synonym: yttrium hexafluoroacetylacetonate,z-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; yttrium PubChem CID: 50930692 SMILES: [Y+3].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F

PubChem CID 50930692
CAS 18911-76-7
Molecular Weight (g/mol) 710.06
MDL Number MFCD00064764
SMILES [Y+3].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
Synonym yttrium hexafluoroacetylacetonate,z-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; yttrium
InChI Key AJVDSGQQIVVYRX-UHFFFAOYSA-N
Molecular Formula C15H3F18O6Y
13
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Nickel(II) oxide, black, 76% Ni

CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]

PubChem CID 14805
CAS 1313-99-1
Molecular Weight (g/mol) 74.69
MDL Number MFCD00011145
SMILES O=[Ni]
Synonym nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide
IUPAC Name oxonickel
InChI Key GNRSAWUEBMWBQH-UHFFFAOYSA-N
Molecular Formula NiO
14

Perrhenic acid, 75-80% aq. soln.

CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.21 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 PubChem CID: 83718 IUPAC Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O

PubChem CID 83718
CAS 13768-11-1
Molecular Weight (g/mol) 251.21
MDL Number MFCD00011326
SMILES O[Re](=O)(=O)=O
Synonym perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4
IUPAC Name hydroxy(trioxo)rhenium
InChI Key UGSFIVDHFJJCBJ-UHFFFAOYSA-M
Molecular Formula HO4Re
15

Titanium(IV) isobutoxide

CAS: 7425-80-1 MDL Number: MFCD00015045 Synonym: tetrakis 2-methylpropyl orthosilicate,titanium iv isobutoxide,tetrakis 2-methylpropyl silicate,tetraisobutyl orthosilicate,silane, tetraisobutoxy,silicic acid tetraisobutyl ester,orthosilicic acid tetrakis 2-methylpropyl ester,silicic acid h4sio4 ,tetrakis 2-methylpropyl ester PubChem CID: 69626 IUPAC Name: tetrakis(2-methylpropyl) silicate

PubChem CID 69626
CAS 7425-80-1
MDL Number MFCD00015045
Synonym tetrakis 2-methylpropyl orthosilicate,titanium iv isobutoxide,tetrakis 2-methylpropyl silicate,tetraisobutyl orthosilicate,silane, tetraisobutoxy,silicic acid tetraisobutyl ester,orthosilicic acid tetrakis 2-methylpropyl ester,silicic acid h4sio4 ,tetrakis 2-methylpropyl ester
IUPAC Name tetrakis(2-methylpropyl) silicate