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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421 – 435 of 4,307 results

421

Iron(II) sulfide, 99.98% (metals basis)

CAS: 1317-37-9 Molecular Formula: FeS Molecular Weight (g/mol): 87.91 MDL Number: MFCD00011013 InChI Key: GNVXPFBEZCSHQZ-UHFFFAOYSA-N Synonym: ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide PubChem CID: 14828 IUPAC Name: λ²-iron(2+) sulfanediide SMILES: [S--].[Fe++]

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Specifications

PubChem CID	14828
CAS	1317-37-9
Molecular Weight (g/mol)	87.91
MDL Number	MFCD00011013
SMILES	[S--].[Fe++]
Synonym	ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide
IUPAC Name	λ²-iron(2+) sulfanediide
InChI Key	GNVXPFBEZCSHQZ-UHFFFAOYSA-N
Molecular Formula	FeS

422

Platinum Iridium foil, 0.1mm (0.004in) thick, 99.9% (metals basis)

Pt:Ir; 80:20 wt%

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Specifications

Percent Purity	99.9%
MDL Number	MFCD02091683
Packaging	Tube
Chemical Name or Material	Platinum Iridium foil
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Pt:Ir; 80:20 wt%

423

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Mercuric Iodide, Red, Powder, ACS, 99%, Spectrum™ Chemical

CAS: 7774-29-0 Molecular Formula: HgI2 Molecular Weight (g/mol): 454.40 InChI Key: YFDLHELOZYVNJE-UHFFFAOYSA-L IUPAC Name: mercury(2+) diiodide SMILES: [I-].[I-].[Hg++]

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Specifications

CAS	7774-29-0
Molecular Weight (g/mol)	454.40
SMILES	[I-].[I-].[Hg++]
IUPAC Name	mercury(2+) diiodide
InChI Key	YFDLHELOZYVNJE-UHFFFAOYSA-L
Molecular Formula	HgI2

424

Lanthanum(III) oxide, For AAS, ≥99.9%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011071

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Specifications

MDL Number	MFCD00011071

425

Mercury(II) acetate, ACS, 98.0% min

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

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Specifications

PubChem CID	15337
CAS	1600-27-7
Molecular Weight (g/mol)	318.68
ChEBI	CHEBI:33211
MDL Number	MFCD00012165
SMILES	CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym	mercury 2+ ion acetic acid
IUPAC Name	mercury(2+);diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula	C4H6HgO4

426

PubChem CID	14828
CAS	1317-37-9
Molecular Weight (g/mol)	87.91
MDL Number	MFCD00011013
SMILES	[S--].[Fe++]
Synonym	ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide
IUPAC Name	λ²-iron(2+) sulfanediide
InChI Key	GNVXPFBEZCSHQZ-UHFFFAOYSA-N
Molecular Formula	FeS

427

Lanthanum(III) iodide, ultra dry, 99.995+% (metals basis)

CAS: 13813-22-4 Molecular Formula: I3La Molecular Weight (g/mol): 519.62 MDL Number: MFCD00049470 InChI Key: KYKBXWMMXCGRBA-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) triiodide SMILES: [I-].[I-].[I-].[La+3]

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Specifications

CAS	13813-22-4
Molecular Weight (g/mol)	519.62
MDL Number	MFCD00049470
SMILES	[I-].[I-].[I-].[La+3]
IUPAC Name	lanthanum(3+) triiodide
InChI Key	KYKBXWMMXCGRBA-UHFFFAOYSA-K
Molecular Formula	I3La

428

Thermo Scientific Chemicals N,N-Dimethylglycine hydrochloride, 99%

CAS: 2491-06-7 Molecular Formula: C₄H₉NO₂·HCl Molecular Weight (g/mol): 139.58 MDL Number: MFCD00012610 InChI Key: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC Name: 2-(dimethylamino)acetic acid;hydrochloride SMILES: CN(C)CC(=O)O.Cl

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Specifications

PubChem CID	75605
CAS	2491-06-7
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00012610
SMILES	CN(C)CC(=O)O.Cl
Synonym	n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride
IUPAC Name	2-(dimethylamino)acetic acid;hydrochloride
InChI Key	FKASAVXZZLJTNX-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂·HCl

429

Molybdenum(V) chloride, 95%

CAS: 10241-05-1 Molecular Formula: Cl5Mo Molecular Weight (g/mol): 273.20 MDL Number: MFCD00003467 InChI Key: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]

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Specifications

PubChem CID	61497
CAS	10241-05-1
Molecular Weight (g/mol)	273.20
ChEBI	CHEBI:30635
MDL Number	MFCD00003467
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
Synonym	molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h
InChI Key	GICWIDZXWJGTCI-UHFFFAOYSA-I
Molecular Formula	Cl5Mo

430

Palladium(II) bromide, 39.8-40.1% Pd

CAS: 13444-94-5 Molecular Formula: Br2Pd Molecular Weight (g/mol): 266.23 MDL Number: MFCD00011170 InChI Key: INIOZDBICVTGEO-UHFFFAOYSA-L Synonym: palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2 PubChem CID: 83469 SMILES: [Br-].[Br-].[Pd++]

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Specifications

PubChem CID	83469
CAS	13444-94-5
Molecular Weight (g/mol)	266.23
MDL Number	MFCD00011170
SMILES	[Br-].[Br-].[Pd++]
Synonym	palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2
InChI Key	INIOZDBICVTGEO-UHFFFAOYSA-L
Molecular Formula	Br2Pd

431

Niobium(V) oxalate hydrate

CAS: 1660137-09-6 MDL Number: MFCD00050743 Synonym: niobium v oxalate,niobium oxalate PubChem CID: 121233648

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Specifications

PubChem CID	121233648
CAS	1660137-09-6
MDL Number	MFCD00050743
Synonym	niobium v oxalate,niobium oxalate

432

Thermo Scientific™ Platinum, nominally 27%, cobalt, nominally 1.5%, chromium, nominally 1.5% on Vulcan XC72 Carbon

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433

Tungstic acid, 99+%

CAS: 7783-03-1 Molecular Formula: H₂O₄W Molecular Weight (g/mol): 249.86 MDL Number: MFCD00011336 InChI Key: CMPGARWFYBADJI-UHFFFAOYSA-L IUPAC Name: dioxotungstendiol SMILES: O[W](O)(=O)=O

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Specifications

CAS	7783-03-1
Molecular Weight (g/mol)	249.86
MDL Number	MFCD00011336
SMILES	O[W](O)(=O)=O
IUPAC Name	dioxotungstendiol
InChI Key	CMPGARWFYBADJI-UHFFFAOYSA-L
Molecular Formula	H₂O₄W

434

Rhodium(II) trifluoroacetate dimer

CAS: 31126-95-1 Molecular Formula: C₈F₁₂O₈Rh₂ Molecular Weight (g/mol): 657.88 MDL Number: MFCD00209611 InChI Key: SZQVMUPTZFMHQT-UHFFFAOYSA-N Synonym: rhodium ii trifluoroacetate dimer,trifluoroacetic acid rhodium ii salt dimer,dirhodium ii tetra trifluoroacetate,rhodium ii trifluoroacetate dimer, ?rh2 cf3coo 4,bis 2,2,2-trifluoroacetyl oxy rhodio 2,2,2-trifluoroacetate PubChem CID: 10985187 IUPAC Name: rhodium;2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]

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Specifications

PubChem CID	10985187
CAS	31126-95-1
Molecular Weight (g/mol)	657.88
MDL Number	MFCD00209611
SMILES	C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]
Synonym	rhodium ii trifluoroacetate dimer,trifluoroacetic acid rhodium ii salt dimer,dirhodium ii tetra trifluoroacetate,rhodium ii trifluoroacetate dimer, ?rh2 cf3coo 4,bis 2,2,2-trifluoroacetyl oxy rhodio 2,2,2-trifluoroacetate
IUPAC Name	rhodium;2,2,2-trifluoroacetic acid
InChI Key	SZQVMUPTZFMHQT-UHFFFAOYSA-N
Molecular Formula	C₈F₁₂O₈Rh₂

435

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0.8 Percent Platinum - 0.3 Percent Molybdenum on Carbon Powder, Reduced, Water Wet, 23 microns, BASF Catalyst, Spectrum™ Chemical

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N IUPAC Name: platinum SMILES: [Pt]

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Specifications

CAS	6-4-7440
Molecular Weight (g/mol)	195.08
MDL Number	MFCD00011179
SMILES	[Pt]
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

Transition Metal Salts

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