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.

241 – 255 of 4,204 results

241

Manganese(II) sulfate tetrahydrate, 99% (metals basis)

CAS: 10101-68-5 Molecular Formula: H8MnO8S Molecular Weight (g/mol): 223.054 MDL Number: MFCD00149160 InChI Key: CDUFCUKTJFSWPL-UHFFFAOYSA-L Synonym: manganese sulfate tetrahydrate,manganese ii sulfate tetrahydrate,unii-f46lh60l4m,manganese sulphate, tetrahydrate,mnso4.4h2o,acmc-1c6k2,mn.so4.4h2o,manganese 2+ sulfate tetrahydrate,manganese ii sulphate tetrahydrate PubChem CID: 22572548 ChEBI: CHEBI:86358 IUPAC Name: manganese(2+);sulfate;tetrahydrate SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[Mn+2]

Pricing & Availability
Specifications

PubChem CID	22572548
CAS	10101-68-5
Molecular Weight (g/mol)	223.054
ChEBI	CHEBI:86358
MDL Number	MFCD00149160
SMILES	O.O.O.O.[O-]S(=O)(=O)[O-].[Mn+2]
Synonym	manganese sulfate tetrahydrate,manganese ii sulfate tetrahydrate,unii-f46lh60l4m,manganese sulphate, tetrahydrate,mnso4.4h2o,acmc-1c6k2,mn.so4.4h2o,manganese 2+ sulfate tetrahydrate,manganese ii sulphate tetrahydrate
IUPAC Name	manganese(2+);sulfate;tetrahydrate
InChI Key	CDUFCUKTJFSWPL-UHFFFAOYSA-L
Molecular Formula	H8MnO8S

242

Iron(II) chloride, ultra dry, 99.99% (metals basis)

CAS: 7758-94-3 Molecular Formula: Cl2Fe Molecular Weight (g/mol): 126.75 MDL Number: MFCD00011004 InChI Key: NMCUIPGRVMDVDB-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) dichloride SMILES: [Cl-].[Cl-].[Fe++]

Pricing & Availability
Specifications

CAS	7758-94-3
Molecular Weight (g/mol)	126.75
MDL Number	MFCD00011004
SMILES	[Cl-].[Cl-].[Fe++]
IUPAC Name	λ²-iron(2+) dichloride
InChI Key	NMCUIPGRVMDVDB-UHFFFAOYSA-L
Molecular Formula	Cl2Fe

243

Iron(II,III) oxide, nanopowder, 97%

CAS: 1317-61-9 Molecular Formula: Fe3O4 Molecular Weight (g/mol): 231.53 MDL Number: MFCD00011010 InChI Key: WTFXARWRTYJXII-UHFFFAOYSA-N IUPAC Name: diiron(3+) λ²-iron(2+) tetraoxidandiide SMILES: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]

Pricing & Availability
Specifications

CAS	1317-61-9
Molecular Weight (g/mol)	231.53
MDL Number	MFCD00011010
SMILES	[O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
IUPAC Name	diiron(3+) λ²-iron(2+) tetraoxidandiide
InChI Key	WTFXARWRTYJXII-UHFFFAOYSA-N
Molecular Formula	Fe3O4

244

Iridium powder, -325 mesh, 99.9% (metals basis)

CAS: 7439-88-5 Molecular Formula: Ir Molecular Weight (g/mol): 192.22 MDL Number: MFCD00011062 InChI Key: GKOZUEZYRPOHIO-UHFFFAOYSA-N Synonym: ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge PubChem CID: 23924 ChEBI: CHEBI:49666 IUPAC Name: iridium SMILES: [Ir]

Pricing & Availability
Specifications

PubChem CID	23924
CAS	7439-88-5
Molecular Weight (g/mol)	192.22
ChEBI	CHEBI:49666
MDL Number	MFCD00011062
SMILES	[Ir]
Synonym	ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge
IUPAC Name	iridium
InChI Key	GKOZUEZYRPOHIO-UHFFFAOYSA-N
Molecular Formula	Ir

245

Nickel(II) oxide, Puratronic™, 99.998% (metals basis)

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]

Pricing & Availability
Specifications

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

246

Cobalt bis(trifluoromethylsulfonyl)imide

CAS: 207861-61-8 Molecular Formula: C4CoF12N2O8S4 Molecular Weight (g/mol): 619.204 MDL Number: MFCD23380169 InChI Key: HRURXKIZWNSHQB-UHFFFAOYSA-N Synonym: cobalt bis-trifluoromethanesulfonimide PubChem CID: 131875824 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(2+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Co+2]

Pricing & Availability
Specifications

PubChem CID	131875824
CAS	207861-61-8
Molecular Weight (g/mol)	619.204
MDL Number	MFCD23380169
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Co+2]
Synonym	cobalt bis-trifluoromethanesulfonimide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;cobalt(2+)
InChI Key	HRURXKIZWNSHQB-UHFFFAOYSA-N
Molecular Formula	C4CoF12N2O8S4

247

Nickel bis(trifluoromethylsulfonyl)imide

CAS: 207861-63-0 Molecular Formula: C4F12N2NiO8S4 Molecular Weight (g/mol): 618.964 MDL Number: MFCD23380174 InChI Key: VFUSIQAHVPEYFD-UHFFFAOYSA-N Synonym: nickel bis-trifluoromethanesulfonimide PubChem CID: 131875825 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;nickel(2+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ni+2]

Pricing & Availability
Specifications

PubChem CID	131875825
CAS	207861-63-0
Molecular Weight (g/mol)	618.964
MDL Number	MFCD23380174
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ni+2]
Synonym	nickel bis-trifluoromethanesulfonimide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;nickel(2+)
InChI Key	VFUSIQAHVPEYFD-UHFFFAOYSA-N
Molecular Formula	C4F12N2NiO8S4

248

Hexaamminecobalt(III) chloride, 99%

CAS: 10534-89-1 Molecular Formula: H₁₈Cl₃CoN₆ Molecular Weight (g/mol): 267.47 MDL Number: MFCD00036304

Pricing & Availability
Specifications

CAS	10534-89-1
Molecular Weight (g/mol)	267.47
MDL Number	MFCD00036304
Molecular Formula	H₁₈Cl₃CoN₆

249

Palladium(II) chloride, 99.999%, (trace metal basis)

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]

Pricing & Availability
Specifications

PubChem CID	24290
CAS	7647-10-1
Molecular Weight (g/mol)	177.32
ChEBI	CHEBI:53434
MDL Number	MFCD00003558
SMILES	[Cl-].[Cl-].[Pd++]
Synonym	palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
InChI Key	PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula	Cl2Pd

250

Copper(I) bromide, 98%, extra pure

CAS: 7787-70-4 Molecular Formula: BrCu Molecular Weight (g/mol): 143.45 MDL Number: MFCD00010969 InChI Key: NKNDPYCGAZPOFS-UHFFFAOYSA-M Synonym: copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide PubChem CID: 24593 IUPAC Name: bromocopper SMILES: [Cu+].[Br-]

Pricing & Availability
Specifications

PubChem CID	24593
CAS	7787-70-4
Molecular Weight (g/mol)	143.45
MDL Number	MFCD00010969
SMILES	[Cu+].[Br-]
Synonym	copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide
IUPAC Name	bromocopper
InChI Key	NKNDPYCGAZPOFS-UHFFFAOYSA-M
Molecular Formula	BrCu

251

Hydrogen tetrachloroaurate(III) hydrate, Premion™, 99.995% (metals basis), Au 49% min

CAS: 27988-77-8 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149903 InChI Key: RFWCEGCWRSNAGT-UHFFFAOYSA-K IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

Pricing & Availability
Specifications

CAS	27988-77-8
Molecular Weight (g/mol)	339.77
MDL Number	MFCD00149903
SMILES	[H+].Cl[Au+3](Cl)(Cl)Cl
IUPAC Name	hydrogen tetrachlorogoldtris(ylium)
InChI Key	RFWCEGCWRSNAGT-UHFFFAOYSA-K
Molecular Formula	AuCl4H

252

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

CAS: 54451-24-0 Molecular Formula: C3La2O9 Molecular Weight (g/mol): 457.84 MDL Number: MFCD00011069 InChI Key: NZPIUJUFIFZSPW-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) tricarbonate SMILES: [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

Pricing & Availability
Specifications

CAS	54451-24-0
Molecular Weight (g/mol)	457.84
MDL Number	MFCD00011069
SMILES	[La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name	dilanthanum(3+) tricarbonate
InChI Key	NZPIUJUFIFZSPW-UHFFFAOYSA-H
Molecular Formula	C3La2O9

253

Copper(II) acetate, anhydrous, 98%

CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.634 MDL Number: MFCD00008690 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

Pricing & Availability
Specifications

PubChem CID	8895
CAS	142-71-2
Molecular Weight (g/mol)	181.634
MDL Number	MFCD00008690
SMILES	CC(=O)[O-].CC(=O)[O-].[Cu+2]
Synonym	copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus
IUPAC Name	copper;diacetate
InChI Key	OPQARKPSCNTWTJ-UHFFFAOYSA-L
Molecular Formula	C4H6CuO4

254

Copper(II) acetate monohydrate, 98+%, extra pure

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	165397
CAS	6046-93-1
Molecular Weight (g/mol)	199.65
MDL Number	MFCD00149570
SMILES	O.[Cu++].CC([O-])=O.CC([O-])=O
Synonym	copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate
IUPAC Name	copper;diacetate;hydrate
InChI Key	NWFNSTOSIVLCJA-UHFFFAOYSA-L
Molecular Formula	C4H8CuO5

255

Ammonium iron(III) citrate, Thermo Scientific Chemicals

Chemical Name or Material: Ammonium iron(III) citrate Name Note: 16.5 to 18.5% Fe CAS: 1185-57-5 Molecular Formula: C6H11FeNO7+3 Formula Weight: 265 MDL Number: MFCD00013099 Synonym: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz

Pricing & Availability
Specifications

Name Note	16.5 to 18.5% Fe
CAS	1185-57-5
MDL Number	MFCD00013099
Chemical Name or Material	Ammonium iron(III) citrate
Synonym	ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz
Molecular Formula	C6H11FeNO7+3
Formula Weight	265

Welcome to fishersci.com

Transition Metal Salts

Filtered Search Results

Narrow Results