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.

1,351 – 1,365 of 4,203 results

1,351

Chromium Potassium Sulfate Dodecahydrate, >98%, (ACS Reagent Grade), MP Biomedicals

CAS: 7788-99-0 Molecular Formula: CrH24KO20S2 Molecular Weight (g/mol): 499.386 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]

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Specifications

PubChem CID	24596
CAS	7788-99-0
Molecular Weight (g/mol)	499.386
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]
Synonym	chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p
IUPAC Name	potassium;chromium(3+);disulfate;dodecahydrate
InChI Key	ZFVHBEKVAITXHW-UHFFFAOYSA-J
Molecular Formula	CrH24KO20S2

1,352

Iron(II) chloride tetrahydrate, MilliporeSigma™

CAS: 13478-10-9 Molecular Formula: Cl2FeH8O4 Molecular Weight (g/mol): 198.805 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC Name: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl

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Specifications

PubChem CID	16211588
CAS	13478-10-9
Molecular Weight (g/mol)	198.805
ChEBI	CHEBI:86249
SMILES	O.O.O.O.Cl[Fe]Cl
Synonym	ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii
IUPAC Name	dichloroiron;tetrahydrate
InChI Key	WSSMOXHYUFMBLS-UHFFFAOYSA-L
Molecular Formula	Cl2FeH8O4

1,353

Copper Oxide Wire, ACS Grade, 0.65 x 6mm, For Elementary Analysis, MilliporeSigma™

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]

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Specifications

PubChem CID	14829
CAS	1317-38-0
Molecular Weight (g/mol)	79.55
MDL Number	MFCD00010979
SMILES	[O--].[Cu++]
Synonym	cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide
IUPAC Name	copper(2+) oxidandiide
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

1,354

Silver trifluoroacetate, 98%

CAS: 2966-50-9 Molecular Formula: C2AgF3O2 Molecular Weight (g/mol): 220.883 MDL Number: MFCD00013199 InChI Key: KZJPVUDYAMEDRM-UHFFFAOYSA-M Synonym: silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt PubChem CID: 76299 IUPAC Name: silver;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Ag+]

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Specifications

PubChem CID	76299
CAS	2966-50-9
Molecular Weight (g/mol)	220.883
MDL Number	MFCD00013199
SMILES	C(=O)(C(F)(F)F)[O-].[Ag+]
Synonym	silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt
IUPAC Name	silver;2,2,2-trifluoroacetate
InChI Key	KZJPVUDYAMEDRM-UHFFFAOYSA-M
Molecular Formula	C2AgF3O2

1,355

Mercury(II) thiocyanate

CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 MDL Number: MFCD00011039 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N

Pricing & Availability
Specifications

CAS	592-85-8
Molecular Weight (g/mol)	511.10
MDL Number	MFCD00011039
SMILES	[K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
IUPAC Name	mercury(2+) dipotassium tetrakis(cyanosulfanide)
InChI Key	HWXOCCNUUYRBKP-UHFFFAOYSA-J
Molecular Formula	C4HgK2N4S4

1,356

Hexacarbonylchromium, 99%

CAS: 13007-92-6 Molecular Formula: C6CrO6 Molecular Weight (g/mol): 220.056 MDL Number: MFCD00010945 InChI Key: KOTQLLUQLXWWDK-UHFFFAOYSA-N Synonym: chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g PubChem CID: 25589 ChEBI: CHEBI:33031 IUPAC Name: carbon monoxide;chromium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

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Specifications

PubChem CID	25589
CAS	13007-92-6
Molecular Weight (g/mol)	220.056
ChEBI	CHEBI:33031
MDL Number	MFCD00010945
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
Synonym	chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g
IUPAC Name	carbon monoxide;chromium
InChI Key	KOTQLLUQLXWWDK-UHFFFAOYSA-N
Molecular Formula	C6CrO6

1,357

Cobalt(II) carbonate, 99.5% (metals basis)

CAS: 513-79-1 Molecular Formula: CCoO3 Molecular Weight (g/mol): 118.94 MDL Number: MFCD00010940 InChI Key: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L Synonym: cobalt carbonate,cobalt ii carbonate,cobaltous carbonate,sphaerocobaltite,cobalt spar,cobalt 2+ carbonate,cobalt monocarbonate,cobalt carbonate 1:1,cobalt carbonate coco3,unii-7h73a68fuv PubChem CID: 10565 IUPAC Name: cobalt(2+);carbonate SMILES: [Co++].[O-]C([O-])=O

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Specifications

PubChem CID	10565
CAS	513-79-1
Molecular Weight (g/mol)	118.94
MDL Number	MFCD00010940
SMILES	[Co++].[O-]C([O-])=O
Synonym	cobalt carbonate,cobalt ii carbonate,cobaltous carbonate,sphaerocobaltite,cobalt spar,cobalt 2+ carbonate,cobalt monocarbonate,cobalt carbonate 1:1,cobalt carbonate coco3,unii-7h73a68fuv
IUPAC Name	cobalt(2+);carbonate
InChI Key	ZOTKGJBKKKVBJZ-UHFFFAOYSA-L
Molecular Formula	CCoO3

1,358

Iron(III) oxide, 99.85+% (metals basis), Thermo Scientific Chemicals

CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O

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Specifications

CAS	1309-37-1
Molecular Weight (g/mol)	159.69
MDL Number	MFCD00011008
SMILES	[Fe][Fe](=O)(=O)=O
IUPAC Name	trioxodiiron
InChI Key	JEIPFZHSYJVQDO-UHFFFAOYSA-N
Molecular Formula	Fe2O3

1,359

Copper(II) sulfate solution, Volumetric, 0.1 M CuSO4, Honeywell Fluka™

CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

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Specifications

PubChem CID	24462
CAS	7758-98-7
Molecular Weight (g/mol)	159.602
ChEBI	CHEBI:23414
MDL Number	MFCD00010981
SMILES	[O-]S(=O)(=O)[O-].[Cu+2]
Synonym	copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle
IUPAC Name	copper;sulfate
InChI Key	ARUVKPQLZAKDPS-UHFFFAOYSA-L
Molecular Formula	CuO4S

1,360

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]

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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

1,361

Ferrous Ammonium Sulfate, 6-Hydrate, Fine Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7783-85-9 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	7783-85-9
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
IUPAC Name	λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L

1,362

Manganous Sulfate, Monohydrate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 SMILES: O.[Mn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	177577
CAS	10034-96-5
Molecular Weight (g/mol)	169.01
ChEBI	CHEBI:86364
MDL Number	MFCD00149159
SMILES	O.[Mn++].[O-]S([O-])(=O)=O
Synonym	manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

1,363

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

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 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
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

1,364

Hydrogen Peroxide, Stabilized, 0.3, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

1,365

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

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