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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1,321 – 1,335 of 4,306 results

1,321

Palladium(II) 2,4-pentanedionate, Pd 34.7%

CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.64 MDL Number: MFCD00000025 MFCD00000025 InChI Key: JKDRQYIYVJVOPF-FDGPNNRMSA-L Synonym: palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: (E)-4-oxopent-2-en-2-olate;palladium(2+) SMILES: [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	53384484
CAS	14024-61-4
Molecular Weight (g/mol)	304.64
MDL Number	MFCD00000025 MFCD00000025
SMILES	[Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii
IUPAC Name	(E)-4-oxopent-2-en-2-olate;palladium(2+)
InChI Key	JKDRQYIYVJVOPF-FDGPNNRMSA-L
Molecular Formula	C10H14O4Pd

1,322

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Yttrium(III) oxide, REacton™, nanopowder, 99.995% (REO)

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

1,323

Rhodium(II) acetate dimer, anhydrous, ca 46% Rh

CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4

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Specifications

PubChem CID	122130469
CAS	15956-28-2
Molecular Weight (g/mol)	441.99
MDL Number	MFCD00003538
SMILES	C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
Synonym	rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium
InChI Key	VOXKIADTKKPBBP-UHFFFAOYSA-N
Molecular Formula	C8H12O8Rh2

1,324

Palladium, 1% on granular carbon, reduced

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

1,325

Platinum(II) 2,4-pentanedionate, Pt 48.0% min

CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.30 MDL Number: MFCD00000028 InChI Key: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	10960186
CAS	15170-57-7
Molecular Weight (g/mol)	393.30
MDL Number	MFCD00000028
SMILES	[Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
InChI Key	KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molecular Formula	C10H14O4Pt

1,326

Platinum(II) bromide, 98%

CAS: 13455-12-4 Molecular Formula: Br2Pt Molecular Weight (g/mol): 354.89 MDL Number: MFCD00011180 InChI Key: KGRJUMGAEQQVFK-UHFFFAOYSA-L Synonym: platinum ii bromide,platinum bromide,platinum bromide ptbr2,platinum dibromide,ptbr2,acmc-1c2hr,platinum bromide, ptbr2 PubChem CID: 83486 IUPAC Name: dibromoplatinum SMILES: [Br-].[Br-].[Pt++]

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Specifications

PubChem CID	83486
CAS	13455-12-4
Molecular Weight (g/mol)	354.89
MDL Number	MFCD00011180
SMILES	[Br-].[Br-].[Pt++]
Synonym	platinum ii bromide,platinum bromide,platinum bromide ptbr2,platinum dibromide,ptbr2,acmc-1c2hr,platinum bromide, ptbr2
IUPAC Name	dibromoplatinum
InChI Key	KGRJUMGAEQQVFK-UHFFFAOYSA-L
Molecular Formula	Br2Pt

1,327

Copper(I) iodide, 98%

CAS: 7681-65-4 Molecular Formula: CuI Molecular Weight (g/mol): 190.45 MDL Number: MFCD00010978 Synonym: cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g

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Specifications

CAS	7681-65-4
Molecular Weight (g/mol)	190.45
MDL Number	MFCD00010978
Synonym	cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g
Molecular Formula	CuI

1,328

Cupric Sulfate, 5-Hydrate, U.S.P., J.T. Baker™

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper;sulfate;pentahydrate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name	copper;sulfate;pentahydrate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

1,329

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Niobium(V) ethoxide, 99.9% (metals 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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Specifications

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

1,330

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Manganese Dioxide, Powder, Technical, Spectrum™ Chemical

CAS: 1313-13-9

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CAS	1313-13-9

1,331

Palladium, 10% on activated carbon paste, 10R394

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

1,332

Mercuric Sulfate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 SMILES: [Hg++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24544
CAS	7783-35-9
Molecular Weight (g/mol)	296.65
MDL Number	MFCD00011047
SMILES	[Hg++].[O-]S([O-])(=O)=O
Synonym	mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate
InChI Key	DOBUSJIVSSJEDA-UHFFFAOYSA-L
Molecular Formula	HgO4S

1,333

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Manganese Sulfate, Monohydrate, Powder, USP, 98-102%, Spectrum™ Chemical

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

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CAS	10034-96-5
Molecular Weight (g/mol)	169.01
MDL Number	MFCD00149159
SMILES	O.[Mn++].[O-]S([O-])(=O)=O
IUPAC Name	manganese(2+) hydrate sulfate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

1,334

Nickel, 99.995%, (trace metal basis), powder, Thermo Scientific Chemicals

CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

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Specifications

PubChem CID	935
CAS	7440-02-0
Molecular Weight (g/mol)	58.69
ChEBI	CHEBI:28112
MDL Number	MFCD00011137 MFCD06798735
SMILES	[Ni]
Synonym	raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum
IUPAC Name	nickel
InChI Key	PXHVJJICTQNCMI-UHFFFAOYSA-N
Molecular Formula	Ni

1,335

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Cobalt(II) acetate tetrahydrate, Co 24%

CAS: 6147-53-1 Molecular Formula: C4H14CoO8 Molecular Weight (g/mol): 249.081 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]

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Specifications

PubChem CID	61372
CAS	6147-53-1
Molecular Weight (g/mol)	249.081
MDL Number	MFCD00149569
SMILES	CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
Synonym	cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441
IUPAC Name	cobalt(2+);diacetate;tetrahydrate
InChI Key	ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Molecular Formula	C4H14CoO8

Transition Metal Salts

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