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.

1,426 – 1,440 of 4,203 results

1,426

Tantalum(V) oxide, 99.85% (metals basis)

CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O

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Specifications

CAS	1314-61-0
Molecular Weight (g/mol)	441.89
MDL Number	MFCD00011254
SMILES	O=[Ta](=O)O[Ta](=O)=O
IUPAC Name	[(dioxotantalio)oxy]dioxotantalum
InChI Key	PBCFLUZVCVVTBY-UHFFFAOYSA-N
Molecular Formula	O5Ta2

1,427

Lanthanum(III) chloride heptahydrate, REacton, 99.9% (REO)

CAS: 10025-84-0 Molecular Formula: Cl3H14LaO7 Molecular Weight (g/mol): 371.36 MDL Number: MFCD00149756 InChI Key: FDFPDGIMPRFRJP-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) heptahydrate trichloride SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]

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Specifications

CAS	10025-84-0
Molecular Weight (g/mol)	371.36
MDL Number	MFCD00149756
SMILES	O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name	lanthanum(3+) heptahydrate trichloride
InChI Key	FDFPDGIMPRFRJP-UHFFFAOYSA-K
Molecular Formula	Cl3H14LaO7

1,428

Silver bromide, 99.5%

CAS: 7785-23-1 Molecular Formula: AgBr Molecular Weight (g/mol): 187.772 MDL Number: MFCD00003398 InChI Key: ADZWSOLPGZMUMY-UHFFFAOYSA-M Synonym: silver bromide,bromargyrite,bromyrite,nanoparticles,silver i bromide,silver bromide, premion PubChem CID: 66199 IUPAC Name: bromosilver SMILES: Br[Ag]

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Specifications

PubChem CID	66199
CAS	7785-23-1
Molecular Weight (g/mol)	187.772
MDL Number	MFCD00003398
SMILES	Br[Ag]
Synonym	silver bromide,bromargyrite,bromyrite,nanoparticles,silver i bromide,silver bromide, premion
IUPAC Name	bromosilver
InChI Key	ADZWSOLPGZMUMY-UHFFFAOYSA-M
Molecular Formula	AgBr

1,429

Cobalt(II) hydroxide, 99.9% (metals basis)

CAS: 21041-93-0 Molecular Formula: CoH2O2 Molecular Weight (g/mol): 92.95 MDL Number: MFCD00016015 InChI Key: ASKVAEGIVYSGNY-UHFFFAOYSA-L Synonym: cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis PubChem CID: 10129900 IUPAC Name: cobalt(2+);dihydroxide SMILES: [OH-].[OH-].[Co++]

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Specifications

PubChem CID	10129900
CAS	21041-93-0
Molecular Weight (g/mol)	92.95
MDL Number	MFCD00016015
SMILES	[OH-].[OH-].[Co++]
Synonym	cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis
IUPAC Name	cobalt(2+);dihydroxide
InChI Key	ASKVAEGIVYSGNY-UHFFFAOYSA-L
Molecular Formula	CoH2O2

1,430

Lanthanum(III) oxalate decahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals

CAS: 537-03-1 Molecular Formula: C6La2O12 Molecular Weight (g/mol): 541.865 MDL Number: MFCD00150540 InChI Key: OXHNIMPTBAKYRS-UHFFFAOYSA-H Synonym: lanthanum oxalate,lanthanum iii oxalate,acmc-1bafu,lanthanum 3+ ; oxalate,dilanthanum 3+ trioxalate ion,dilanthanum 3+ trioxalate,lanthanum iii oxalate decahydrate, reacton,ethanedioic acid,lanthanum 3+ salt,hydrate 3:2:9,lanthanum, m-ethanedioato 2--ko1,ko2':ko1',ko2 bis ethanedioato 2--ko1,ko2 di PubChem CID: 164654 IUPAC Name: lanthanum(3+);oxalate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[La+3].[La+3]

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Specifications

PubChem CID	164654
CAS	537-03-1
Molecular Weight (g/mol)	541.865
MDL Number	MFCD00150540
SMILES	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[La+3].[La+3]
Synonym	lanthanum oxalate,lanthanum iii oxalate,acmc-1bafu,lanthanum 3+ ; oxalate,dilanthanum 3+ trioxalate ion,dilanthanum 3+ trioxalate,lanthanum iii oxalate decahydrate, reacton,ethanedioic acid,lanthanum 3+ salt,hydrate 3:2:9,lanthanum, m-ethanedioato 2--ko1,ko2':ko1',ko2 bis ethanedioato 2--ko1,ko2 di
IUPAC Name	lanthanum(3+);oxalate
InChI Key	OXHNIMPTBAKYRS-UHFFFAOYSA-H
Molecular Formula	C6La2O12

1,431

Palladium, 10% on activated carbon powder, Type 58, standard, reduced, nominally 50% water wet

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

1,432

Silver Nitrate, 0.282 N Standardized Solution, Spectrum™ Chemical

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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Specifications

CAS	7761-88-8
Molecular Weight (g/mol)	169.87
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

1,433

Silver Nitrate, puriss. p.a. ACS Reagent, Honeywell Fluka™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

1,434

Nickel(II) acetate hydrate, 99+%

CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	62601
CAS	6018-89-9
Molecular Weight (g/mol)	248.84
MDL Number	MFCD00066973
SMILES	O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Synonym	nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
IUPAC Name	nickel(2+) diacetate tetrahydrate
InChI Key	OINIXPNQKAZCRL-UHFFFAOYSA-L
Molecular Formula	C4H14NiO8

1,435

Hafnium(IV) oxide, Spectrographic Grade, 99.9% (metals basis excluding Zr), Zr typically <80ppm, Thermo Scientific Chemicals

CAS: 12055-23-1 Molecular Formula: HfO2 Molecular Weight (g/mol): 210.49 MDL Number: MFCD00003565 InChI Key: WIHZLLGSGQNAGK-UHFFFAOYSA-N IUPAC Name: hafnium(4+) dioxidandiide SMILES: [O--].[O--].[Hf+4]

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Specifications

CAS	12055-23-1
Molecular Weight (g/mol)	210.49
MDL Number	MFCD00003565
SMILES	[O--].[O--].[Hf+4]
IUPAC Name	hafnium(4+) dioxidandiide
InChI Key	WIHZLLGSGQNAGK-UHFFFAOYSA-N
Molecular Formula	HfO2

1,436

Nickel(II) hydroxide, Ni 61%

CAS: 12054-48-7 Molecular Formula: H2NiO2 Molecular Weight (g/mol): 92.71 MDL Number: MFCD00011140 InChI Key: BFDHFSHZJLFAMC-UHFFFAOYSA-L IUPAC Name: nickel(2+) dihydroxide SMILES: [OH-].[OH-].[Ni++]

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Specifications

CAS	12054-48-7
Molecular Weight (g/mol)	92.71
MDL Number	MFCD00011140
SMILES	[OH-].[OH-].[Ni++]
IUPAC Name	nickel(2+) dihydroxide
InChI Key	BFDHFSHZJLFAMC-UHFFFAOYSA-L
Molecular Formula	H2NiO2

1,437

Lanthanum(III) bromide hydrate, REacton™, 99.99% (REO)

CAS: 224183-16-8 Molecular Formula: Br3La Molecular Weight (g/mol): 378.62 MDL Number: MFCD00798151 InChI Key: XKUYOJZZLGFZTC-UHFFFAOYSA-K Synonym: lanthanum iii bromide hydrate,acmc-1chtf,lanthanum bromide hydrate,lanthanum bromide-water 1/3/1 PubChem CID: 71317322 SMILES: [Br-].[Br-].[Br-].[La+3]

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Specifications

PubChem CID	71317322
CAS	224183-16-8
Molecular Weight (g/mol)	378.62
MDL Number	MFCD00798151
SMILES	[Br-].[Br-].[Br-].[La+3]
Synonym	lanthanum iii bromide hydrate,acmc-1chtf,lanthanum bromide hydrate,lanthanum bromide-water 1/3/1
InChI Key	XKUYOJZZLGFZTC-UHFFFAOYSA-K
Molecular Formula	Br3La

1,438

Ruthenium(III) iodide, anhydrous, Ru 20.5% min

CAS: 13896-65-6 MDL Number: MFCD00016316 Synonym: ruthenium iii iodide,ruthenium iii ; iodide,ruthenium 3+ triiodide,ruthenium iii iodide anhydrous,ruthenium iii iodide, anhydrous 1g,ruthenium iii iodide, anhydrous, ru min

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Specifications

CAS	13896-65-6
MDL Number	MFCD00016316
Synonym	ruthenium iii iodide,ruthenium iii ; iodide,ruthenium 3+ triiodide,ruthenium iii iodide anhydrous,ruthenium iii iodide, anhydrous 1g,ruthenium iii iodide, anhydrous, ru min

1,439

Titanium(IV) sulfide, 99.8% (metals basis)

CAS: 12039-13-3 Molecular Formula: S2Ti Molecular Weight (g/mol): 111.99 MDL Number: MFCD00049598 InChI Key: CFJRPNFOLVDFMJ-UHFFFAOYSA-N Synonym: titanium sulfide tis2,titanium disulfide,titanium iv sulfide,bis sulfanylidene titanium,titanium disulphide,titansulfid,titanium sulfide, tis2,titanium iv sulfide-ti,titanium disulfide, crystal PubChem CID: 61544 SMILES: S=[Ti]=S

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Specifications

PubChem CID	61544
CAS	12039-13-3
Molecular Weight (g/mol)	111.99
MDL Number	MFCD00049598
SMILES	S=[Ti]=S
Synonym	titanium sulfide tis2,titanium disulfide,titanium iv sulfide,bis sulfanylidene titanium,titanium disulphide,titansulfid,titanium sulfide, tis2,titanium iv sulfide-ti,titanium disulfide, crystal
InChI Key	CFJRPNFOLVDFMJ-UHFFFAOYSA-N
Molecular Formula	S2Ti

1,440

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Hexacarbonylmolybdenum, 98%

CAS: 13939-06-5 Molecular Formula: C6MoO6 Molecular Weight (g/mol): 264.01 MDL Number: MFCD00003466 InChI Key: KMKBZNSIJQWHJA-UHFFFAOYSA-N Synonym: molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g PubChem CID: 2724068 ChEBI: CHEBI:30508 IUPAC Name: carbon monoxide;molybdenum SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

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Specifications

PubChem CID	2724068
CAS	13939-06-5
Molecular Weight (g/mol)	264.01
ChEBI	CHEBI:30508
MDL Number	MFCD00003466
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
Synonym	molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g
IUPAC Name	carbon monoxide;molybdenum
InChI Key	KMKBZNSIJQWHJA-UHFFFAOYSA-N
Molecular Formula	C6MoO6

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Transition Metal Salts

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