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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1,366 – 1,380 of 4,319 results

1,366

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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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

1,367

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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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

1,368

Thermo Scientific™ Copper(I) bromide, 98%

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1,369

Ruthenium powder, -200 mesh, 99.95% (metals basis)

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

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Specifications

PubChem CID	23950
CAS	7440-18-8
Molecular Weight (g/mol)	101.07
ChEBI	CHEBI:30682
MDL Number	MFCD00011207 MFCD03458417
SMILES	[Ru]
Synonym	on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name	ruthenium
InChI Key	KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula	Ru

1,370

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Nickel(II) chloride hexahydrate, 99.3% (metals basis)

CAS: 7791-20-0 Molecular Formula: Cl₂Ni·6H₂O MDL Number: MFCD00149809

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Specifications

CAS	7791-20-0
MDL Number	MFCD00149809
Molecular Formula	Cl₂Ni·6H₂O

1,371

Mercury(II) oxide, yellow, Reagent Grade

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]

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Specifications

CAS	21908-53-2
Molecular Weight (g/mol)	216.59
MDL Number	MFCD00011045
SMILES	O=[Hg]
Synonym	mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide
IUPAC Name	oxomercury
InChI Key	UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula	HgO

1,372

Mercury(II) selenide, 99.999% (metals basis)

CAS: 20601-83-6 Molecular Formula: HgSe Molecular Weight (g/mol): 279.56 MDL Number: MFCD00049743 InChI Key: YQMLDSWXEQOSPP-UHFFFAOYSA-N Synonym: mercury selenide,mercury ii selenide,mercury-selenium complex,mercury monoselenide,mercury 2+ selenide,mercury ii selenide trace metals basis 1g PubChem CID: 88609 IUPAC Name: selanylidenemercury SMILES: [Se]=[Hg]

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Specifications

PubChem CID	88609
CAS	20601-83-6
Molecular Weight (g/mol)	279.56
MDL Number	MFCD00049743
SMILES	[Se]=[Hg]
Synonym	mercury selenide,mercury ii selenide,mercury-selenium complex,mercury monoselenide,mercury 2+ selenide,mercury ii selenide trace metals basis 1g
IUPAC Name	selanylidenemercury
InChI Key	YQMLDSWXEQOSPP-UHFFFAOYSA-N
Molecular Formula	HgSe

1,373

Lanthanum(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 64424-12-0 Molecular Formula: C15H21LaO6 Molecular Weight (g/mol): 436.23 MDL Number: MFCD00149057 InChI Key: UUYNRMJIFVOQCR-UHFFFAOYSA-N Synonym: lanthanum acetylacetonate hydrate min PubChem CID: 132984033 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;lanthanum;dihydrate SMILES: [La+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	132984033
CAS	64424-12-0
Molecular Weight (g/mol)	436.23
MDL Number	MFCD00149057
SMILES	[La+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	lanthanum acetylacetonate hydrate min
IUPAC Name	(Z)-4-hydroxypent-3-en-2-one;lanthanum;dihydrate
InChI Key	UUYNRMJIFVOQCR-UHFFFAOYSA-N
Molecular Formula	C15H21LaO6

1,374

Methylmercury(II) hydroxide, 1M in H{2}O

CAS: 1184-57-2 MDL Number: MFCD00013924

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Specifications

CAS	1184-57-2
MDL Number	MFCD00013924

1,375

Yttrium(III) sulfate hydrate, REacton™, 99.99% (REO)

MDL Number: MFCD00011472

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Specifications

MDL Number	MFCD00011472

1,376

Yttrium(III) sulfate octahydrate, REacton™, 99.9% (REO)

CAS: 7446-33-5 Molecular Formula: H16O20S3Y2 Molecular Weight (g/mol): 610.10 MDL Number: MFCD00149946 InChI Key: OMBXBIHFXZAMLA-UHFFFAOYSA-H Synonym: yttrium iii sulfate octahydrate,yttrium sulfate octahydrate,sulfuric acid, yttrium 3+ salt 3:2 , octahydrate,yttrium iii sulfate octahydrate, reacton reo,diyttrium trisulfate octahydrate,ytterium sulphate,yttrium sulfate,,yttrium 3+ trisulfate octahydrate,yttrium iii sulfate octahydrate, reacton,diyttrium 3+ octahydrate trisulfate PubChem CID: 165608 IUPAC Name: yttrium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[Y+3].[Y+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	165608
CAS	7446-33-5
Molecular Weight (g/mol)	610.10
MDL Number	MFCD00149946
SMILES	O.O.O.O.O.O.O.O.[Y+3].[Y+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	yttrium iii sulfate octahydrate,yttrium sulfate octahydrate,sulfuric acid, yttrium 3+ salt 3:2 , octahydrate,yttrium iii sulfate octahydrate, reacton reo,diyttrium trisulfate octahydrate,ytterium sulphate,yttrium sulfate,,yttrium 3+ trisulfate octahydrate,yttrium iii sulfate octahydrate, reacton,diyttrium 3+ octahydrate trisulfate
IUPAC Name	yttrium(3+);trisulfate;octahydrate
InChI Key	OMBXBIHFXZAMLA-UHFFFAOYSA-H
Molecular Formula	H16O20S3Y2

1,377

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Tantalum(V) ethoxide, optical grade, 99.95% (metal basis)

CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 MDL Number: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide PubChem CID: 160806 IUPAC Name: ethanolate;tantalum(5+) SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC

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PubChem CID	160806
CAS	6074-84-6
Molecular Weight (g/mol)	406.25
MDL Number	MFCD00049785
SMILES	CCO[Ta](OCC)(OCC)(OCC)OCC
Synonym	tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide
IUPAC Name	ethanolate;tantalum(5+)
InChI Key	HSXKFDGTKKAEHL-UHFFFAOYSA-N
Molecular Formula	C10H25O5Ta

1,378

Nickel(II) iodide, anhydrous, 99.5% (metals basis)

CAS: 13462-90-3 Molecular Formula: I2Ni Molecular Weight (g/mol): 312.502 MDL Number: MFCD00016264 InChI Key: BFSQJYRFLQUZKX-UHFFFAOYSA-L Synonym: nickel ii iodide,nickel iodide,nickel iodide nii2,nickel diiodide,nickel 2+ iodide,nii2,acmc-1bxz2,nickel ii iodide, powder PubChem CID: 26038 IUPAC Name: diiodonickel SMILES: [Ni](I)I

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Specifications

PubChem CID	26038
CAS	13462-90-3
Molecular Weight (g/mol)	312.502
MDL Number	MFCD00016264
SMILES	[Ni](I)I
Synonym	nickel ii iodide,nickel iodide,nickel iodide nii2,nickel diiodide,nickel 2+ iodide,nii2,acmc-1bxz2,nickel ii iodide, powder
IUPAC Name	diiodonickel
InChI Key	BFSQJYRFLQUZKX-UHFFFAOYSA-L
Molecular Formula	I2Ni

1,379

Copper(II) hydroxide, tech. 94%, stab.

CAS: 20427-59-2 Molecular Formula: H₂CuO₂ MDL Number: MFCD00010968

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Specifications

CAS	20427-59-2
MDL Number	MFCD00010968
Molecular Formula	H₂CuO₂

1,380

Manganese(III) acetate hydrate, 96%

CAS: 19513-05-4 Molecular Formula: C6H9MnO6 Molecular Weight (g/mol): 232.07 MDL Number: MFCD00150022 InChI Key: AHSBSUVHXDIAEY-UHFFFAOYSA-K IUPAC Name: manganese(3+) triacetate SMILES: [Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	19513-05-4
Molecular Weight (g/mol)	232.07
MDL Number	MFCD00150022
SMILES	[Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	manganese(3+) triacetate
InChI Key	AHSBSUVHXDIAEY-UHFFFAOYSA-K
Molecular Formula	C6H9MnO6

Transition Metal Salts

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