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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1,201 – 1,215 of 4,111 results

1,201

Silver nitrite, 99% (metals basis)

CAS: 7783-99-5 Molecular Formula: AgNO2 Molecular Weight (g/mol): 153.873 MDL Number: MFCD00003413 InChI Key: KKKDGYXNGYJJRX-UHFFFAOYSA-M Synonym: silver nitrite,unii-t3mz57ogif,t3mz57ogif,silbernitrit,nitrous acid, silver 1+ salt,silver i nitrite,silvernitrite,acmc-20ajq7,ag.no2,silver nitrite 10g PubChem CID: 160904 IUPAC Name: silver;nitrite SMILES: N(=O)[O-].[Ag+]

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PubChem CID	160904
CAS	7783-99-5
Molecular Weight (g/mol)	153.873
MDL Number	MFCD00003413
SMILES	N(=O)[O-].[Ag+]
Synonym	silver nitrite,unii-t3mz57ogif,t3mz57ogif,silbernitrit,nitrous acid, silver 1+ salt,silver i nitrite,silvernitrite,acmc-20ajq7,ag.no2,silver nitrite 10g
IUPAC Name	silver;nitrite
InChI Key	KKKDGYXNGYJJRX-UHFFFAOYSA-M
Molecular Formula	AgNO2

1,202

Cobalt(II) carbonate hydrate

CAS: 57454-67-8 Molecular Formula: CCoO3 Molecular Weight (g/mol): 118.94 MDL Number: MFCD00149654 InChI Key: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L Synonym: cobalt ii carbonate hydrate,cobalt carbonate hydrate,acmc-20aqp2,co3.co.h2o,ksc169q7l,cobalt ii carbonate hydrate-co co min PubChem CID: 16211458 SMILES: [Co++].[O-]C([O-])=O

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Specifications

PubChem CID	16211458
CAS	57454-67-8
Molecular Weight (g/mol)	118.94
MDL Number	MFCD00149654
SMILES	[Co++].[O-]C([O-])=O
Synonym	cobalt ii carbonate hydrate,cobalt carbonate hydrate,acmc-20aqp2,co3.co.h2o,ksc169q7l,cobalt ii carbonate hydrate-co co min
InChI Key	ZOTKGJBKKKVBJZ-UHFFFAOYSA-L
Molecular Formula	CCoO3

1,203

Silver carbonate, 99.5% (metals basis)

CAS: 534-16-7 Molecular Formula: CH2Ag2O3 Molecular Weight (g/mol): 277.76 MDL Number: MFCD00003403 InChI Key: WIKQEUJFZPCFNJ-UHFFFAOYSA-N Synonym: carbonic acid; silver,carbonic acid disilver PubChem CID: 25203940 IUPAC Name: carbonic acid;silver SMILES: C(=O)(O)O.[Ag].[Ag]

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PubChem CID	25203940
CAS	534-16-7
Molecular Weight (g/mol)	277.76
MDL Number	MFCD00003403
SMILES	C(=O)(O)O.[Ag].[Ag]
Synonym	carbonic acid; silver,carbonic acid disilver
IUPAC Name	carbonic acid;silver
InChI Key	WIKQEUJFZPCFNJ-UHFFFAOYSA-N
Molecular Formula	CH2Ag2O3

1,204

Rhenium(IV) sulfide, 99%

CAS: 12038-63-0 Molecular Formula: ReS2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD00016307 InChI Key: USWJSZNKYVUTIE-UHFFFAOYSA-N Synonym: rhenium sulfide,rhenium disulphide,disulfanylidenerhenium,dithioxorhenium,rhenium iv sulfide,bis sulfanylidene rhenium PubChem CID: 82864 IUPAC Name: bis(sulfanylidene)rhenium SMILES: S=[Re]=S

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Specifications

PubChem CID	82864
CAS	12038-63-0
Molecular Weight (g/mol)	250.33
MDL Number	MFCD00016307
SMILES	S=[Re]=S
Synonym	rhenium sulfide,rhenium disulphide,disulfanylidenerhenium,dithioxorhenium,rhenium iv sulfide,bis sulfanylidene rhenium
IUPAC Name	bis(sulfanylidene)rhenium
InChI Key	USWJSZNKYVUTIE-UHFFFAOYSA-N
Molecular Formula	ReS2

1,205

Iron(III) nitrate nonahydrate, 99.9995%, (trace metal basis)

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+);trinitrate;nonahydrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211566
CAS	7782-61-8
Molecular Weight (g/mol)	403.99
MDL Number	MFCD00149708
SMILES	O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
IUPAC Name	iron(3+);trinitrate;nonahydrate
InChI Key	SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula	FeH18N3O18

1,206

Cobalt Chloride Hexahydrate, MP Biomedicals

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

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Specifications

CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
IUPAC Name	λ²-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

1,207

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

1,208

Ruthenium(III) chloride oxide, ammoniated

CAS: 11103-72-3 Molecular Formula: Cl6H46N14O2Ru3 Molecular Weight (g/mol): 790.374 MDL Number: MFCD00011479 InChI Key: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC Name: azane;ruthenium(2+);hexachloride;dihydrate SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]

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Specifications

PubChem CID	16218584
CAS	11103-72-3
Molecular Weight (g/mol)	790.374
MDL Number	MFCD00011479
SMILES	N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]
Synonym	6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride
IUPAC Name	azane;ruthenium(2+);hexachloride;dihydrate
InChI Key	JQJSTVUROJELSR-UHFFFAOYSA-H
Molecular Formula	Cl6H46N14O2Ru3

1,209

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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

1,210

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Cupric Sulfate, Pentahydrate, Powder, USP, 98.5-100.5%, Spectrum™ Chemical

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

CAS	7758-99-8
Molecular Weight (g/mol)	249.68
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

1,211

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Cupric Sulfate, Pentahydrate, Granular, USP, 98.5-100.5%, Spectrum™ Chemical

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Specifications

CAS	7758-99-8
Molecular Weight (g/mol)	249.68
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

1,212

Tetraammineplatinum(II) chloride monohydrate

CAS: 13933-33-0 Molecular Formula: Cl2H14N4OPt Molecular Weight (g/mol): 352.12 MDL Number: MFCD00149947 InChI Key: GWBDNMCYHWRSOH-UHFFFAOYSA-L Synonym: azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride PubChem CID: 21946612 IUPAC Name: azane;platinum(2+);dichloride;hydrate SMILES: N.N.N.N.O.[Cl-].[Cl-].[Pt++]

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PubChem CID	21946612
CAS	13933-33-0
Molecular Weight (g/mol)	352.12
MDL Number	MFCD00149947
SMILES	N.N.N.N.O.[Cl-].[Cl-].[Pt++]
Synonym	azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride
IUPAC Name	azane;platinum(2+);dichloride;hydrate
InChI Key	GWBDNMCYHWRSOH-UHFFFAOYSA-L
Molecular Formula	Cl2H14N4OPt

1,213

Iridium powder, -60 mesh, 99.95% (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]

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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

1,214

Niobium(V) oxide, 99.5% (metals basis)

CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O

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PubChem CID	123105
CAS	1313-96-8
Molecular Weight (g/mol)	265.81
MDL Number	MFCD00011128
SMILES	O=[Nb](=O)O[Nb](=O)=O
Synonym	niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde
InChI Key	ZKATWMILCYLAPD-UHFFFAOYSA-N
Molecular Formula	Nb2O5

1,215

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Physical Form	Solid
Grade	Ungraded

Transition Metal Salts

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