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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421 – 435 of 4,319 results

421

Methanesulfonic acid, silver salt, 99%

CAS: 2386-52-9 Molecular Formula: CH₃AgO₃S Molecular Weight (g/mol): 202.97 MDL Number: MFCD00064795 InChI Key: MLKQJVFHEUORBO-UHFFFAOYSA-M Synonym: silver methanesulfonate,silver methylsulfonate,silver methanesulphonate,methanesulfonic acid, silver salt,silver methanesulfonate, silver salt,silver i methanesulfonate,methanesulfonic acid, silver 1+ salt,silver methanesulfonate ag ch2so3,methylsulfonic acid silver salt,silvermesylate PubChem CID: 159658 IUPAC Name: silver;methanesulfonate SMILES: CS(=O)(=O)[O-].[Ag+]

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PubChem CID	159658
CAS	2386-52-9
Molecular Weight (g/mol)	202.97
MDL Number	MFCD00064795
SMILES	CS(=O)(=O)[O-].[Ag+]
Synonym	silver methanesulfonate,silver methylsulfonate,silver methanesulphonate,methanesulfonic acid, silver salt,silver methanesulfonate, silver salt,silver i methanesulfonate,methanesulfonic acid, silver 1+ salt,silver methanesulfonate ag ch2so3,methylsulfonic acid silver salt,silvermesylate
IUPAC Name	silver;methanesulfonate
InChI Key	MLKQJVFHEUORBO-UHFFFAOYSA-M
Molecular Formula	CH₃AgO₃S

422

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Cobalt Sulfate, Practical, Spectrum™ Chemical

CAS: 10026-24-1

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CAS	10026-24-1

423

Manganese(II) tungsten oxide, 99.9% (metals basis)

CAS: 14177-46-9 MDL Number: MFCD00014212 Synonym: Manganese tungstate

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Specifications

CAS	14177-46-9
MDL Number	MFCD00014212
Synonym	Manganese tungstate

424

Molybdenum silicide, Mo 61% min, typically 99.5% (metals basis)

CAS: 12136-78-6 Molecular Formula: MoSi2 Molecular Weight (g/mol): 152.12 MDL Number: MFCD00151535 InChI Key: YXTPWUNVHCYOSP-UHFFFAOYSA-N Synonym: molybdenum disilicide,molybdenum silicide,ms silicide,molybdenum-silicide,molybdenum silicide, mo5si3,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick PubChem CID: 6336985 IUPAC Name: bis($l^{2}-silanylidene)molybdenum SMILES: [Si]=[Mo]=[Si]

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PubChem CID	6336985
CAS	12136-78-6
Molecular Weight (g/mol)	152.12
MDL Number	MFCD00151535
SMILES	[Si]=[Mo]=[Si]
Synonym	molybdenum disilicide,molybdenum silicide,ms silicide,molybdenum-silicide,molybdenum silicide, mo5si3,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick
IUPAC Name	bis($l^{2}-silanylidene)molybdenum
InChI Key	YXTPWUNVHCYOSP-UHFFFAOYSA-N
Molecular Formula	MoSi2

425

Tetrachloroauric(III) acid trihydrate, ACS reagent

CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl

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Specifications

CAS	16961-25-4
Molecular Weight (g/mol)	339.77
SMILES	Cl.Cl[Au](Cl)Cl
IUPAC Name	trichlorogold hydrochloride
InChI Key	VDLSFRRYNGEBEJ-UHFFFAOYSA-K
Molecular Formula	AuCl4H

426

Tantalum(V) oxide, 99% (metals basis)

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

427

Silver carbonate, 99%, pure

CAS: 534-16-7 Molecular Formula: CAg₂O₃ Molecular Weight (g/mol): 275.75 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)	275.75
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	CAg₂O₃

428

Gold Chloride Trihydrate ACS, MP Biomedicals™

CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K Synonym: Tetrachlorogold (III) Hydrate IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl

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CAS	16961-25-4
Molecular Weight (g/mol)	339.77
SMILES	Cl.Cl[Au](Cl)Cl
Synonym	Tetrachlorogold (III) Hydrate
IUPAC Name	trichlorogold hydrochloride
InChI Key	VDLSFRRYNGEBEJ-UHFFFAOYSA-K
Molecular Formula	AuCl4H

429

Thermo Scientific™ Ruthenium, 1% on granular carbon

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430

Mercury(I) chloride, 99.5%

CAS: 10112-91-1 Molecular Formula: Cl2Hg2 Molecular Weight (g/mol): 472.084 MDL Number: MFCD00011043 InChI Key: ZOMNIUBKTOKEHS-UHFFFAOYSA-L Synonym: mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 PubChem CID: 24956 ChEBI: CHEBI:33050 IUPAC Name: chloromercury SMILES: Cl[Hg].Cl[Hg]

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Specifications

PubChem CID	24956
CAS	10112-91-1
Molecular Weight (g/mol)	472.084
ChEBI	CHEBI:33050
MDL Number	MFCD00011043
SMILES	Cl[Hg].Cl[Hg]
Synonym	mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803
IUPAC Name	chloromercury
InChI Key	ZOMNIUBKTOKEHS-UHFFFAOYSA-L
Molecular Formula	Cl2Hg2

431

Silver powder, -22 mesh, Premion™, 99.999% (metals basis)

CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]

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Specifications

PubChem CID	23954
CAS	7440-22-4
Molecular Weight (g/mol)	107.87
ChEBI	CHEBI:9141
MDL Number	MFCD00003397
SMILES	[Ag]
Synonym	argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber
IUPAC Name	silver
InChI Key	BQCADISMDOOEFD-UHFFFAOYSA-N
Molecular Formula	Ag

432

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]

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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

433

Tetraammineplatinum(II) nitrate, Premion™, 99.99% (metals basis), Pt 50% min

CAS: 20634-12-2 Molecular Formula: H12N6O6Pt Molecular Weight (g/mol): 387.22 MDL Number: MFCD00011624 InChI Key: RBAKORNXYLGSJB-UHFFFAOYSA-N Synonym: tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt PubChem CID: 146543 SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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PubChem CID	146543
CAS	20634-12-2
Molecular Weight (g/mol)	387.22
MDL Number	MFCD00011624
SMILES	N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt
InChI Key	RBAKORNXYLGSJB-UHFFFAOYSA-N
Molecular Formula	H12N6O6Pt

434

Platinum, 5% on activated carbon paste, Type 128M

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

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PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

435

Ruthenium, 2% on 3.18mm (0.125in) alumina pellets

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

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Specifications

PubChem CID	23950
CAS	7440-18-8
Molecular Weight (g/mol)	101.07
ChEBI	CHEBI:30682
MDL Number	MFCD00011207 MFCD03458417
SMILES	[Ru]
Synonym	on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name	ruthenium
InChI Key	KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula	Ru

Transition Metal Salts

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