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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1,171 – 1,185 of 4,248 results

1,171

Platinum powder, amorphous, APS <3 micron, 99.9% (metals basis)

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

1,172

Nickel tin oxide dihydrate

CAS: 12035-38-0 Molecular Formula: NiO3Sn Molecular Weight (g/mol): 225.40 MDL Number: MFCD00054011 InChI Key: SHULAURIUQUJKN-UHFFFAOYSA-N Synonym: Nickel stannate

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Specifications

CAS	12035-38-0
Molecular Weight (g/mol)	225.40
MDL Number	MFCD00054011
Synonym	Nickel stannate
InChI Key	SHULAURIUQUJKN-UHFFFAOYSA-N
Molecular Formula	NiO3Sn

1,173

Manganese(III) phosphate hydrate, 99%

CAS: 104663-56-1 Molecular Formula: MnO4P Molecular Weight (g/mol): 149.91 MDL Number: MFCD00209658 InChI Key: BECVLEVEVXAFSH-UHFFFAOYSA-K PubChem CID: 71317435 SMILES: [Mn+3].[O-]P([O-])([O-])=O

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PubChem CID	71317435
CAS	104663-56-1
Molecular Weight (g/mol)	149.91
MDL Number	MFCD00209658
SMILES	[Mn+3].[O-]P([O-])([O-])=O
InChI Key	BECVLEVEVXAFSH-UHFFFAOYSA-K
Molecular Formula	MnO4P

1,174

Mercury(I) chloride, ACS, 99.5% min, Thermo Scientific Chemicals

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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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

1,175

Copper(II) sulfate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 23254-43-5 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.60 (anhydrous basis) MDL Number: MFCD00149682 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate monohydrate,cupric sulfate monohydrate,copper sulfate, monohydrate,copper sulfate hydrate,caswell no. 257,epa pesticide chemical code 024402,copper ii sulfate hydrate,sulfuric acid copper 2+ salt 1:1 , monohydrate,copper sulphate hydrate,cuso4.h2o PubChem CID: 61499 IUPAC Name: copper;sulfate;hydrate SMILES: [Cu++].[O-]S([O-])(=O)=O

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PubChem CID	61499
CAS	23254-43-5
Molecular Weight (g/mol)	159.60 (anhydrous basis)
MDL Number	MFCD00149682
SMILES	[Cu++].[O-]S([O-])(=O)=O
Synonym	copper sulfate monohydrate,cupric sulfate monohydrate,copper sulfate, monohydrate,copper sulfate hydrate,caswell no. 257,epa pesticide chemical code 024402,copper ii sulfate hydrate,sulfuric acid copper 2+ salt 1:1 , monohydrate,copper sulphate hydrate,cuso4.h2o
IUPAC Name	copper;sulfate;hydrate
InChI Key	ARUVKPQLZAKDPS-UHFFFAOYSA-L
Molecular Formula	CuO4S

1,176

Scandium(III) chloride hexahydrate, REacton™, 99.99% (REO)

CAS: 20662-14-0 Molecular Formula: Cl3H12O6Sc Molecular Weight (g/mol): 259.40 MDL Number: MFCD00149852 InChI Key: FKZFOHABAHJDIK-UHFFFAOYSA-K IUPAC Name: scandium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Sc+3]

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CAS	20662-14-0
Molecular Weight (g/mol)	259.40
MDL Number	MFCD00149852
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Sc+3]
IUPAC Name	scandium(3+) hexahydrate trichloride
InChI Key	FKZFOHABAHJDIK-UHFFFAOYSA-K
Molecular Formula	Cl3H12O6Sc

1,177

Nickel(II) acetate hydrate, 99+%

CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	62601
CAS	6018-89-9
Molecular Weight (g/mol)	248.84
MDL Number	MFCD00066973
SMILES	O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Synonym	nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
IUPAC Name	nickel(2+) diacetate tetrahydrate
InChI Key	OINIXPNQKAZCRL-UHFFFAOYSA-L
Molecular Formula	C4H14NiO8

1,178

Silver hexafluoroantimonate, 98%

CAS: 26042-64-8 Molecular Formula: AgF₆Sb Molecular Weight (g/mol): 343.61 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]

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PubChem CID	16687962
CAS	26042-64-8
Molecular Weight (g/mol)	343.61
MDL Number	MFCD00003401
SMILES	F[Sb-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate
IUPAC Name	silver;hexafluoroantimony(1-)
InChI Key	GSXFODUDOAXUBF-UHFFFAOYSA-H
Molecular Formula	AgF₆Sb

1,179

Titanium(IV) methoxide, 95%

CAS: 992-92-7 Molecular Formula: Ti(OCH₃)₄·(CH₃OH)_x, x<1 MDL Number: MFCD00014883 Synonym: tetramethyl titanate,titanium tetramethoxide,titanium iv methoxide,methanolate; titanium 4+,titanium tetra methanolate,methanol, titanium 4+ salt,titanium methoxide,methanol, titanium 4+ salt 4:1,titanium 4+ tetrakis methoxide,titanium 4+ ion tetrakis methoxide

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CAS	992-92-7
MDL Number	MFCD00014883
Synonym	tetramethyl titanate,titanium tetramethoxide,titanium iv methoxide,methanolate; titanium 4+,titanium tetra methanolate,methanol, titanium 4+ salt,titanium methoxide,methanol, titanium 4+ salt 4:1,titanium 4+ tetrakis methoxide,titanium 4+ ion tetrakis methoxide
Molecular Formula	Ti(OCH₃)₄·(CH₃OH)_x, x<1

1,180

Nickel(II) bromide hydrate, 98%, for analysis

CAS: 207569-11-7 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.50 MDL Number: MFCD00149806 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci PubChem CID: 57377118 SMILES: [Ni++].[Br-].[Br-]

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PubChem CID	57377118
CAS	207569-11-7
Molecular Weight (g/mol)	218.50
MDL Number	MFCD00149806
SMILES	[Ni++].[Br-].[Br-]
Synonym	nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci
InChI Key	IPLJNQFXJUCRNH-UHFFFAOYSA-L
Molecular Formula	Br2Ni

1,181

Copper(II) acetate monohydrate, 99.9% (metals basis)

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

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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

1,182

Vanadium(IV) oxide bis(2,4-pentanedionate)

CAS: 3153-26-2 Molecular Formula: C10H14O5V Molecular Weight (g/mol): 265.16 MDL Number: MFCD00000032 InChI Key: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	131674261
CAS	3153-26-2
Molecular Weight (g/mol)	265.16
MDL Number	MFCD00000032
SMILES	O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide
IUPAC Name	(Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate
InChI Key	JFHJZWAQYMGNBE-SUKNRPLKSA-L
Molecular Formula	C10H14O5V

1,183

Ruthenium(III) nitrosylsulfate, Premion™, 99.99% (metals basis)

Molecular Formula: [Ru(NO)]₂(SO₄)₃ MDL Number: MFCD02684508

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Specifications

MDL Number	MFCD02684508
Molecular Formula	[Ru(NO)]₂(SO₄)₃

1,184

Palladium, 0.5% on 2-4 mm alumina spheres

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

1,185

Potassium Hexachloroplatinate(IV), 99%+, MilliporeSigma™

CAS: 16921-30-5 Molecular Formula: Cl6K2Pt Molecular Weight (g/mol): 485.98 MDL Number: MFCD00011389 InChI Key: DPAIVKJGTXERIM-UHFFFAOYSA-H Synonym: potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride PubChem CID: 61856 IUPAC Name: dipotassium hexachloroplatinumdiuide SMILES: [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl

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PubChem CID	61856
CAS	16921-30-5
Molecular Weight (g/mol)	485.98
MDL Number	MFCD00011389
SMILES	[K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
Synonym	potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride
IUPAC Name	dipotassium hexachloroplatinumdiuide
InChI Key	DPAIVKJGTXERIM-UHFFFAOYSA-H
Molecular Formula	Cl6K2Pt

Transition Metal Salts

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