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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721 – 735 of 4,346 results

721

Cobalt(II) chloride hexahydrate, for analysis

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

722

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Cupric Bromide, Crystal, 98%, Spectrum™ Chemical

CAS: 7789-45-9

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Specifications

CAS	7789-45-9

723

Nickel(II) chloride, anhydrous, 99.99% (metals basis)

CAS: 7718-54-9 Molecular Formula: Cl2Ni Molecular Weight (g/mol): 129.593 MDL Number: MFCD00011142 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L PubChem CID: 24385 ChEBI: CHEBI:34887 IUPAC Name: dichloronickel SMILES: Cl[Ni]Cl

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Specifications

PubChem CID	24385
CAS	7718-54-9
Molecular Weight (g/mol)	129.593
ChEBI	CHEBI:34887
MDL Number	MFCD00011142
SMILES	Cl[Ni]Cl
IUPAC Name	dichloronickel
InChI Key	QMMRZOWCJAIUJA-UHFFFAOYSA-L
Molecular Formula	Cl2Ni

724

Scandium(III) perchlorate, 50% w/w aq. soln., Reagent Grade, Thermo Scientific™

CAS: 14066-05-8 Molecular Formula: Cl3O12Sc Molecular Weight (g/mol): 343.294 MDL Number: MFCD00243289 InChI Key: UBVKRMCXDCYZQK-UHFFFAOYSA-K Synonym: scandium perchlorate,scandium 3+ perchlorate,acmc-20ajr3,scandium 3+ ion triperchlorate,trihyperchloric acid scandium salt,scandium iii perchlorate solution,scandium 3+ triperchlorate PubChem CID: 11013318 IUPAC Name: scandium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sc+3]

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Specifications

PubChem CID	11013318
CAS	14066-05-8
Molecular Weight (g/mol)	343.294
MDL Number	MFCD00243289
SMILES	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sc+3]
Synonym	scandium perchlorate,scandium 3+ perchlorate,acmc-20ajr3,scandium 3+ ion triperchlorate,trihyperchloric acid scandium salt,scandium iii perchlorate solution,scandium 3+ triperchlorate
IUPAC Name	scandium(3+);triperchlorate
InChI Key	UBVKRMCXDCYZQK-UHFFFAOYSA-K
Molecular Formula	Cl3O12Sc

725

Cobalt(II) chloride, ultra dry, 99.998% (metals basis)

CAS: 7646-79-9 Molecular Formula: Cl2Co Molecular Weight (g/mol): 129.83 MDL Number: MFCD00010938 InChI Key: GVPFVAHMJGGAJG-UHFFFAOYSA-L Synonym: cobalt ii chloride,cobaltchloride,cobalt chloride 0.1 m solution,cobalt ii chloride, anhydrous,cobalt ii-chloride,curator_000013,cobalt chloride anhydrous,wln: co g2,cobalt-ii-chloride IUPAC Name: λ²-cobalt(2+) dichloride SMILES: [Cl-].[Cl-].[Co++]

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Specifications

CAS	7646-79-9
Molecular Weight (g/mol)	129.83
MDL Number	MFCD00010938
SMILES	[Cl-].[Cl-].[Co++]
Synonym	cobalt ii chloride,cobaltchloride,cobalt chloride 0.1 m solution,cobalt ii chloride, anhydrous,cobalt ii-chloride,curator_000013,cobalt chloride anhydrous,wln: co g2,cobalt-ii-chloride
IUPAC Name	λ²-cobalt(2+) dichloride
InChI Key	GVPFVAHMJGGAJG-UHFFFAOYSA-L
Molecular Formula	Cl2Co

726

Cobalt bis(trifluoromethylsulfonyl)imide

CAS: 207861-61-8 Molecular Formula: C4CoF12N2O8S4 Molecular Weight (g/mol): 619.204 MDL Number: MFCD23380169 InChI Key: HRURXKIZWNSHQB-UHFFFAOYSA-N Synonym: cobalt bis-trifluoromethanesulfonimide PubChem CID: 131875824 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(2+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Co+2]

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Specifications

PubChem CID	131875824
CAS	207861-61-8
Molecular Weight (g/mol)	619.204
MDL Number	MFCD23380169
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Co+2]
Synonym	cobalt bis-trifluoromethanesulfonimide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;cobalt(2+)
InChI Key	HRURXKIZWNSHQB-UHFFFAOYSA-N
Molecular Formula	C4CoF12N2O8S4

727

Thermo Scientific™ Molybdenum boride, 99.5% (metals basis)

CAS: 12006-99-4 Molecular Formula: BMo2 Molecular Weight (g/mol): 202.71 MDL Number: MFCD01310400 InChI Key: QROVMOADHGTXCA-UHFFFAOYSA-N IUPAC Name: dimolybdenumynylidyneborane SMILES: B#[Mo]#[Mo]

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Specifications

CAS	12006-99-4
Molecular Weight (g/mol)	202.71
MDL Number	MFCD01310400
SMILES	B#[Mo]#[Mo]
IUPAC Name	dimolybdenumynylidyneborane
InChI Key	QROVMOADHGTXCA-UHFFFAOYSA-N
Molecular Formula	BMo2

728

Iron(II) oxalate dihydrate, 99%

CAS: 6047-25-2 Molecular Formula: C2H4FeO6 Molecular Weight (g/mol): 179.89 MDL Number: MFCD00150040 MFCD00012475 InChI Key: NPLZZSLZTJVZSX-UHFFFAOYSA-L Synonym: ferrous oxalate dihydrate,unii-z6x3ybu50d,z6x3ybu50d,iron ii oxalate hydrate,iron ii oxalate dihydrate,iron oxalate dihydrate,iron 2+ ; oxalate; dihydrate,iron, diaqua ethanedioato 2--kappao1,kappao2-, t-4,iron ii oxalate dihydrate 250g,iron ii oxalate dihydrate, puratronic™ PubChem CID: 516788 IUPAC Name: iron(2+);oxalate;dihydrate SMILES: O.O.[Fe++].[O-]C(=O)C([O-])=O

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Specifications

PubChem CID	516788
CAS	6047-25-2
Molecular Weight (g/mol)	179.89
MDL Number	MFCD00150040 MFCD00012475
SMILES	O.O.[Fe++].[O-]C(=O)C([O-])=O
Synonym	ferrous oxalate dihydrate,unii-z6x3ybu50d,z6x3ybu50d,iron ii oxalate hydrate,iron ii oxalate dihydrate,iron oxalate dihydrate,iron 2+ ; oxalate; dihydrate,iron, diaqua ethanedioato 2--kappao1,kappao2-, t-4,iron ii oxalate dihydrate 250g,iron ii oxalate dihydrate, puratronic™
IUPAC Name	iron(2+);oxalate;dihydrate
InChI Key	NPLZZSLZTJVZSX-UHFFFAOYSA-L
Molecular Formula	C2H4FeO6

729

hydrogen hexachloroplatinate(IV) hydrate, ACS reagent

CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hydrate,Platinic chloride hydrate IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

CAS	26023-84-7
Molecular Weight (g/mol)	409.80
MDL Number	MFCD00149909
SMILES	[H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hexachloroplatinic acid hydrate,Platinic chloride hydrate
IUPAC Name	dihydrogen hexachloroplatinumtetrakis(ylium)
InChI Key	ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molecular Formula	Cl6H2Pt

730

Copper(II) trifluoroacetate hydrate

CAS: 123333-88-0 Molecular Formula: C4CuF6O4 Molecular Weight (g/mol): 289.58 MDL Number: MFCD00013200 InChI Key: JIDMEYQIXXJQCC-UHFFFAOYSA-L Synonym: copper ii trifluoroacetate hydrate,289.58 anhydrous,2c2hf3o2.cu.xh2o,2,2,2-trifluoroacetyl oxy cuprio 2,2,2-trifluoroacetate hydrate PubChem CID: 71311159 SMILES: [Cu++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F

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Specifications

PubChem CID	71311159
CAS	123333-88-0
Molecular Weight (g/mol)	289.58
MDL Number	MFCD00013200
SMILES	[Cu++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
Synonym	copper ii trifluoroacetate hydrate,289.58 anhydrous,2c2hf3o2.cu.xh2o,2,2,2-trifluoroacetyl oxy cuprio 2,2,2-trifluoroacetate hydrate
InChI Key	JIDMEYQIXXJQCC-UHFFFAOYSA-L
Molecular Formula	C4CuF6O4

731

Hexaamminecobalt(III) chloride, 97%

CAS: 10534-89-1 Molecular Formula: [Co(NH₃)₆]Cl₃ MDL Number: MFCD00036304

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Specifications

CAS	10534-89-1
MDL Number	MFCD00036304
Molecular Formula	[Co(NH₃)₆]Cl₃

732

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

CAS: 10361-84-9 MDL Number: MFCD00011221

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Specifications

CAS	10361-84-9
MDL Number	MFCD00011221

733

Zirconium(IV) n-propoxide, 70% w/w in n-propanol, Thermo Scientific Chemicals

CAS: 23519-77-9 Molecular Formula: C12H28O4Zr Molecular Weight (g/mol): 327.58 MDL Number: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC

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Specifications

PubChem CID	90139
CAS	23519-77-9
Molecular Weight (g/mol)	327.58
MDL Number	MFCD00015307
SMILES	CCCO[Zr](OCCC)(OCCC)OCCC
Synonym	zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt
InChI Key	XPGAWFIWCWKDDL-UHFFFAOYSA-N
Molecular Formula	C12H28O4Zr

734

Mercury(II) telluride, 99% (metals basis), Thermo Scientific Chemicals

CAS: 12068-90-5 Molecular Formula: HgTe Molecular Weight (g/mol): 328.19 MDL Number: MFCD00016133 InChI Key: VCEXCCILEWFFBG-UHFFFAOYSA-N Synonym: mercury telluride,mercury ii telluride,mercuric telluride,quecksilbertellurid,mercurous telluride,mercury ii telluride trace metals basis 5g PubChem CID: 82914 IUPAC Name: tellanylidenemercury SMILES: [Te]=[Hg]

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Specifications

PubChem CID	82914
CAS	12068-90-5
Molecular Weight (g/mol)	328.19
MDL Number	MFCD00016133
SMILES	[Te]=[Hg]
Synonym	mercury telluride,mercury ii telluride,mercuric telluride,quecksilbertellurid,mercurous telluride,mercury ii telluride trace metals basis 5g
IUPAC Name	tellanylidenemercury
InChI Key	VCEXCCILEWFFBG-UHFFFAOYSA-N
Molecular Formula	HgTe

735

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Cupric Sulfate, Pentahydrate, Fine Crystal, ACS, 98-102%, Spectrum™ Chemical

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 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
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

Transition Metal Salts

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Cupric Bromide, Crystal, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cupric Sulfate, Pentahydrate, Fine Crystal, ACS, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cupric Bromide, Crystal, 98%, Spectrum™ Chemical

Cupric Sulfate, Pentahydrate, Fine Crystal, ACS, 98-102%, Spectrum™ Chemical