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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841 – 855 of 4,346 results

841

Scandium(III) carbonate hydrate, REacton™, 99.99% (REO)

MDL Number: MFCD00011501

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Specifications

MDL Number	MFCD00011501

842

Iron, ACS reagent, low in Mg and Mn compounds, Thermo Scientific™

CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

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Specifications

PubChem CID	23925
CAS	7439-89-6
Molecular Weight (g/mol)	55.85
ChEBI	CHEBI:82664
MDL Number	MFCD00010999
SMILES	[Fe]
Synonym	ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m
IUPAC Name	iron
InChI Key	XEEYBQQBJWHFJM-UHFFFAOYSA-N
Molecular Formula	Fe

843

Cobalt(II) sulfamate hydrate

CAS: 14017-41-5 Molecular Formula: CoH4N2O6S2 Molecular Weight (g/mol): 251.09 MDL Number: MFCD00049877 InChI Key: WLQXLCXXAPYDIU-UHFFFAOYSA-L Synonym: cobaltous sulfamate,cobalt sulfamate,cobalt ii sulfamate,cobalt 2+ disulfamate,unii-0uhd1pcy6u,0uhd1pcy6u,cobalt 2+ disulphamate,cobaltous disulfamate,acmc-20alek PubChem CID: 26398 SMILES: [Co++].NS([O-])(=O)=O.NS([O-])(=O)=O

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Specifications

PubChem CID	26398
CAS	14017-41-5
Molecular Weight (g/mol)	251.09
MDL Number	MFCD00049877
SMILES	[Co++].NS([O-])(=O)=O.NS([O-])(=O)=O
Synonym	cobaltous sulfamate,cobalt sulfamate,cobalt ii sulfamate,cobalt 2+ disulfamate,unii-0uhd1pcy6u,0uhd1pcy6u,cobalt 2+ disulphamate,cobaltous disulfamate,acmc-20alek
InChI Key	WLQXLCXXAPYDIU-UHFFFAOYSA-L
Molecular Formula	CoH4N2O6S2

844

Mercury(II) nitrate hydrate, ACS, 98.0% min

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	3084029
CAS	7783-34-8
Molecular Weight (g/mol)	342.62
MDL Number	MFCD00149736
SMILES	O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2
IUPAC Name	mercury(2+) hydrate dinitrate
InChI Key	KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula	H2HgN2O7

845

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

846

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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Specifications

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

847

Palladium(II) 2,4-pentanedionate, Pd 34.7%

CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.64 MDL Number: MFCD00000025 MFCD00000025 InChI Key: JKDRQYIYVJVOPF-FDGPNNRMSA-L Synonym: palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: (E)-4-oxopent-2-en-2-olate;palladium(2+) SMILES: [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	53384484
CAS	14024-61-4
Molecular Weight (g/mol)	304.64
MDL Number	MFCD00000025 MFCD00000025
SMILES	[Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii
IUPAC Name	(E)-4-oxopent-2-en-2-olate;palladium(2+)
InChI Key	JKDRQYIYVJVOPF-FDGPNNRMSA-L
Molecular Formula	C10H14O4Pd

848

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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Specifications

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

849

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Mercuric Thiocyanate, Powder, 99.0-100.5%, Spectrum™ Chemical

CAS: 592-85-8

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CAS	592-85-8

850

cis-Dichlorodiamineplatinum(II), 99.99%, (trace metal basis)

CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L Synonym: cis-DDP IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl

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Specifications

CAS	15663-27-1
Molecular Weight (g/mol)	300.04
MDL Number	MFCD00011623
SMILES	N.N.Cl[Pt++]Cl
Synonym	cis-DDP
IUPAC Name	dichloroplatinumbis(ylium) diamine
InChI Key	BSJGASKRWFKGMV-UHFFFAOYSA-L
Molecular Formula	Cl2H6N2Pt

851

Nickel chromite

CAS: 12018-18-7 MDL Number: MFCD00064806

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Specifications

CAS	12018-18-7
MDL Number	MFCD00064806

852

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Cupric Oxide, Black, Powdered, ACS, 99%, Spectrum™ Chemical

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]

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Specifications

CAS	1317-38-0
Molecular Weight (g/mol)	79.55
MDL Number	MFCD00010979
SMILES	[O--].[Cu++]
IUPAC Name	copper(2+) oxidandiide
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

853

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Nickel Nitrate, Crystal, Spectrum™ Chemical

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

CAS	13478-00-7
Molecular Weight (g/mol)	290.79
MDL Number	MFCD00149805
SMILES	O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	nickel(2+) hexahydrate dinitrate
InChI Key	AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula	H12N2NiO12

854

Manganese(III) acetate hydrate, 96%

CAS: 19513-05-4 Molecular Formula: C6H9MnO6 Molecular Weight (g/mol): 232.07 MDL Number: MFCD00150022 InChI Key: AHSBSUVHXDIAEY-UHFFFAOYSA-K IUPAC Name: manganese(3+) triacetate SMILES: [Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	19513-05-4
Molecular Weight (g/mol)	232.07
MDL Number	MFCD00150022
SMILES	[Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	manganese(3+) triacetate
InChI Key	AHSBSUVHXDIAEY-UHFFFAOYSA-K
Molecular Formula	C6H9MnO6

855

Platinum(IV) oxide hydrate, 99.9% (metals basis), Pt 71-75%

CAS: 52785-06-5 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00066964 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O

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Specifications

CAS	52785-06-5
Molecular Weight (g/mol)	227.08
MDL Number	MFCD00066964
SMILES	O=[Pt]=O
IUPAC Name	dioxoplatinum
InChI Key	YKIOKAURTKXMSB-UHFFFAOYSA-N
Molecular Formula	O2Pt

Transition Metal Salts

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Mercuric Thiocyanate, Powder, 99.0-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cupric Oxide, Black, Powdered, ACS, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nickel Nitrate, Crystal, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mercuric Thiocyanate, Powder, 99.0-100.5%, Spectrum™ Chemical

Cupric Oxide, Black, Powdered, ACS, 99%, Spectrum™ Chemical

Nickel Nitrate, Crystal, Spectrum™ Chemical