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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241 – 255 of 4,111 results

241

Platinum(IV) oxide, 83% Pt

CAS: 1314-15-4 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00011184 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N Synonym: Adams' catalyst IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O

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Specifications

CAS	1314-15-4
Molecular Weight (g/mol)	227.08
MDL Number	MFCD00011184
SMILES	O=[Pt]=O
Synonym	Adams' catalyst
IUPAC Name	dioxoplatinum
InChI Key	YKIOKAURTKXMSB-UHFFFAOYSA-N
Molecular Formula	O2Pt

242

Nickel(II) fluoride tetrahydrate, 98+%

CAS: 13940-83-5 MDL Number: MFCD00016263

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Specifications

CAS	13940-83-5
MDL Number	MFCD00016263

243

Palladium(II) nitrate hydrate, 99.8% (metals basis), Pd 39% min

CAS: 207596-32-5 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N Synonym: palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate PubChem CID: 24932 IUPAC Name: palladium(2+);dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24932
CAS	207596-32-5
Molecular Weight (g/mol)	230.43
MDL Number	MFCD00011169
SMILES	[Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate
IUPAC Name	palladium(2+);dinitrate
InChI Key	GPNDARIEYHPYAY-UHFFFAOYSA-N
Molecular Formula	N2O6Pd

244

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Scandium(III) oxide, REacton™, 99.99% (REO)

CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]

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Specifications

CAS	12060-08-1
Molecular Weight (g/mol)	137.91
MDL Number	MFCD00011223
SMILES	[O--].[O--].[O--].[Sc+3].[Sc+3]
IUPAC Name	discandium(3+) trioxidandiide
InChI Key	HJGMWXTVGKLUAQ-UHFFFAOYSA-N
Molecular Formula	O3Sc2

245

Osmium tetroxide, 99.9+%, (trace metal basis)

CAS: 20816-12-0 Molecular Formula: O4Os Molecular Weight (g/mol): 254.23 MDL Number: MFCD00011150 InChI Key: VUVGYHUDAICLFK-UHFFFAOYSA-N Synonym: osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 PubChem CID: 30318 IUPAC Name: tetraoxoosmium SMILES: O=[Os](=O)(=O)=O

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Specifications

PubChem CID	30318
CAS	20816-12-0
Molecular Weight (g/mol)	254.23
MDL Number	MFCD00011150
SMILES	O=[Os](=O)(=O)=O
Synonym	osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
IUPAC Name	tetraoxoosmium
InChI Key	VUVGYHUDAICLFK-UHFFFAOYSA-N
Molecular Formula	O4Os

246

Copper(I) chloride, 97%, pure, with anti-caking agent

CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 MDL Number: MFCD00010971 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]

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Specifications

PubChem CID	62652
CAS	7758-89-6
Molecular Weight (g/mol)	99
ChEBI	CHEBI:53472
MDL Number	MFCD00010971
SMILES	Cl[Cu]
Synonym	cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech
IUPAC Name	chlorocopper
InChI Key	OXBLHERUFWYNTN-UHFFFAOYSA-M
Molecular Formula	ClCu

247

Chromium(VI) oxide, 99%

CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.99 MDL Number: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O

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Specifications

PubChem CID	14915
CAS	1333-82-0
Molecular Weight (g/mol)	99.99
ChEBI	CHEBI:48240
MDL Number	MFCD00010952
SMILES	O=[Cr](=O)=O
Synonym	chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide
IUPAC Name	trioxochromium
InChI Key	WGLPBDUCMAPZCE-UHFFFAOYSA-N
Molecular Formula	CrO3

248

Hexaamminecobalt(III) chloride, 99%

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

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Specifications

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

249

Chromium(III) oxide, 98+%

CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]

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Specifications

PubChem CID	517277
CAS	1308-38-9
Molecular Weight (g/mol)	151.99
ChEBI	CHEBI:48242
MDL Number	MFCD00010949
SMILES	[O--].[O--].[O--].[Cr+3].[Cr+3]
Synonym	chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide
InChI Key	UOUJSJZBMCDAEU-UHFFFAOYSA-N
Molecular Formula	Cr2O3

250

Copper(II) chloride dihydrate, 98%, pure

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]

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Specifications

PubChem CID	61482
CAS	10125-13-0
Molecular Weight (g/mol)	170.48
ChEBI	CHEBI:86318
MDL Number	MFCD00149674
SMILES	O.O.[Cl-].[Cl-].[Cu++]
Synonym	coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701
InChI Key	MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula	Cl2CuH4O2

251

Yttrium(III) chloride, anhydrous, 99.9% (REO)

CAS: 10361-92-9 Molecular Formula: Cl3Y Molecular Weight (g/mol): 195.26 MDL Number: MFCD00011470 InChI Key: PCMOZDDGXKIOLL-UHFFFAOYSA-K IUPAC Name: trichloroyttrium SMILES: Cl[Y](Cl)Cl

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Specifications

CAS	10361-92-9
Molecular Weight (g/mol)	195.26
MDL Number	MFCD00011470
SMILES	Cl[Y](Cl)Cl
IUPAC Name	trichloroyttrium
InChI Key	PCMOZDDGXKIOLL-UHFFFAOYSA-K
Molecular Formula	Cl3Y

252

Silver(I) fluoride, 99+%

CAS: 7775-41-9 Molecular Formula: AgF Molecular Weight (g/mol): 126.87 MDL Number: MFCD00003410 InChI Key: REYHXKZHIMGNSE-UHFFFAOYSA-M Synonym: silver fluoride,silver 1+ fluoride,silver 1+ ion fluoride,argentous fluoride,ag-f,silverfluoride,silver salt, fluoride,silver fluoride,,silver i fluoride 5g PubChem CID: 165912 ChEBI: CHEBI:30340 IUPAC Name: silver;fluoride SMILES: [F-].[Ag+]

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Specifications

PubChem CID	165912
CAS	7775-41-9
Molecular Weight (g/mol)	126.87
ChEBI	CHEBI:30340
MDL Number	MFCD00003410
SMILES	[F-].[Ag+]
Synonym	silver fluoride,silver 1+ fluoride,silver 1+ ion fluoride,argentous fluoride,ag-f,silverfluoride,silver salt, fluoride,silver fluoride,,silver i fluoride 5g
IUPAC Name	silver;fluoride
InChI Key	REYHXKZHIMGNSE-UHFFFAOYSA-M
Molecular Formula	AgF

253

Rhenium(VII) oxide, 99.9% (metals basis)

CAS: 1314-68-7 Molecular Formula: O7Re2 Molecular Weight (g/mol): 484.407 MDL Number: MFCD00011199 InChI Key: NBGOSNNAAHDRLK-UHFFFAOYSA-N Synonym: rhenium heptoxide,rhenium vii oxide,re2o7,dirhenium heptoxide,dirhenium heptaoxide,rhenium oxide re2o7,trioxo-trioxorheniooxy rhenium,trioxo trioxorheniooxy rhenium,rhenium vii oxide-re,rhenium vii oxide trace metals basis PubChem CID: 123106 IUPAC Name: trioxo(trioxorheniooxy)rhenium SMILES: O=[Re](=O)(=O)O[Re](=O)(=O)=O

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Specifications

PubChem CID	123106
CAS	1314-68-7
Molecular Weight (g/mol)	484.407
MDL Number	MFCD00011199
SMILES	O=[Re](=O)(=O)O[Re](=O)(=O)=O
Synonym	rhenium heptoxide,rhenium vii oxide,re2o7,dirhenium heptoxide,dirhenium heptaoxide,rhenium oxide re2o7,trioxo-trioxorheniooxy rhenium,trioxo trioxorheniooxy rhenium,rhenium vii oxide-re,rhenium vii oxide trace metals basis
IUPAC Name	trioxo(trioxorheniooxy)rhenium
InChI Key	NBGOSNNAAHDRLK-UHFFFAOYSA-N
Molecular Formula	O7Re2

254

Copper(II) carbonate dihydroxide, Cu 55% min

CAS: 12069-69-1 Molecular Formula: CH₂Cu₂O₅ MDL Number: MFCD00010976 Synonym: Copper(II) carbonate, basic,Copper(II) hydroxide carbonate

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Specifications

CAS	12069-69-1
MDL Number	MFCD00010976
Synonym	Copper(II) carbonate, basic,Copper(II) hydroxide carbonate
Molecular Formula	CH₂Cu₂O₅

255

Nickel(II) sulfate hexahydrate, 98+%, ACS reagent

CAS: 10101-97-0 Molecular Formula: NiO₄S·₆H₂O Molecular Weight (g/mol): 262.85 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

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Specifications

PubChem CID	5284429
CAS	10101-97-0
Molecular Weight (g/mol)	262.85
ChEBI	CHEBI:53437
MDL Number	MFCD00149813
SMILES	O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym	nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name	nickel(2+);sulfate;hexahydrate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	NiO₄S·₆H₂O

Transition Metal Salts

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