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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556 – 570 of 4,123 results

556

Copper(II) oxide, Puratronic™, 99.995% (metals basis)

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: oxocopper SMILES: [O--].[Cu++]

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Specifications

PubChem CID	14829
CAS	1317-38-0
Molecular Weight (g/mol)	79.55
MDL Number	MFCD00010979
SMILES	[O--].[Cu++]
Synonym	cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide
IUPAC Name	oxocopper
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

557

Iridium powder, -60 mesh, 99.95% (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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Specifications

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

558

Manganese(II) chloride tetrahydrate, 99% (metals basis)

CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

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Specifications

CAS	13446-34-9
Molecular Weight (g/mol)	197.90
MDL Number	MFCD00149792
SMILES	O.O.O.O.[Cl-].[Cl-].[Mn++]
IUPAC Name	manganese(2+) tetrahydrate dichloride
InChI Key	CNFDGXZLMLFIJV-UHFFFAOYSA-L
Molecular Formula	Cl2H8MnO4

559

Niobium(IV) oxide, 99+% (metals basis)

CAS: 12034-59-2 Molecular Formula: NbO2 Molecular Weight (g/mol): 124.90 MDL Number: MFCD00016242 InChI Key: HFLAMWCKUFHSAZ-UHFFFAOYSA-N Synonym: niobium dioxide,niobium iv oxide,niobium oxide,columbium dioxide,niobium iv oxide trace metals basis,niobium iv oxide trace metals basis 10g PubChem CID: 82839 IUPAC Name: dioxoniobium SMILES: O=[Nb]=O

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Specifications

PubChem CID	82839
CAS	12034-59-2
Molecular Weight (g/mol)	124.90
MDL Number	MFCD00016242
SMILES	O=[Nb]=O
Synonym	niobium dioxide,niobium iv oxide,niobium oxide,columbium dioxide,niobium iv oxide trace metals basis,niobium iv oxide trace metals basis 10g
IUPAC Name	dioxoniobium
InChI Key	HFLAMWCKUFHSAZ-UHFFFAOYSA-N
Molecular Formula	NbO2

560

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Copper(I) thiophene-2-carboxylate

CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.683 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

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Specifications

PubChem CID	11194830
CAS	68986-76-5
Molecular Weight (g/mol)	190.683
MDL Number	MFCD02183524
SMILES	C1=CSC(=C1)C(=O)[O-].[Cu+]
Synonym	copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi
IUPAC Name	copper(1+);thiophene-2-carboxylate
InChI Key	SFJMFSWCBVEHBA-UHFFFAOYSA-M
Molecular Formula	C5H3CuO2S

561

Ferrous Sulfate Heptahydrate MP Biomedicals

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
IUPAC Name	λ²-iron(2+) heptahydrate sulfate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

562

Vanadium(III) fluoride, 98%

CAS: 10049-12-4 Molecular Formula: F3V Molecular Weight (g/mol): 107.94 MDL Number: MFCD00042553 InChI Key: PASVSMBJEYQYSN-UHFFFAOYSA-K Synonym: Vanadium trifluoride IUPAC Name: vanadium(3+) trifluoride SMILES: [F-].[F-].[F-].[V+3]

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Specifications

CAS	10049-12-4
Molecular Weight (g/mol)	107.94
MDL Number	MFCD00042553
SMILES	[F-].[F-].[F-].[V+3]
Synonym	Vanadium trifluoride
IUPAC Name	vanadium(3+) trifluoride
InChI Key	PASVSMBJEYQYSN-UHFFFAOYSA-K
Molecular Formula	F3V

563

Scandium(III) nitrate hydrate, REacton™, 99.9% (REO)

CAS: 107552-14-7 Molecular Formula: N3O9Sc MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N Synonym: scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt PubChem CID: 166818 IUPAC Name: scandium(3+);trinitrate

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Specifications

PubChem CID	166818
CAS	107552-14-7
MDL Number	MFCD00011220
Synonym	scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt
IUPAC Name	scandium(3+);trinitrate
InChI Key	DFCYEXJMCFQPPA-UHFFFAOYSA-N
Molecular Formula	N3O9Sc

564

Ruthenium(III) bromide hydrate, Ru 25% min

CAS: 314075-07-5 MDL Number: MFCD00016314

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Specifications

CAS	314075-07-5
MDL Number	MFCD00016314

565

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Cobalt(II) acetate tetrahydrate, Co 24%

CAS: 6147-53-1 Molecular Formula: C4H14CoO8 Molecular Weight (g/mol): 249.081 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]

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Specifications

PubChem CID	61372
CAS	6147-53-1
Molecular Weight (g/mol)	249.081
MDL Number	MFCD00149569
SMILES	CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
Synonym	cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441
IUPAC Name	cobalt(2+);diacetate;tetrahydrate
InChI Key	ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Molecular Formula	C4H14CoO8

566

Vanadium(V) trichloride oxide, V+5 28.5% min

CAS: 7727-18-6 Molecular Formula: Cl3OV Molecular Weight (g/mol): 173.29 MDL Number: MFCD00011459 InChI Key: WMZFXRASJAIALG-UHFFFAOYSA-K Synonym: vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide PubChem CID: 24410 IUPAC Name: oxovanadium;trihydrochloride SMILES: [Cl-].[Cl-].[Cl-].O=[V+5]

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Specifications

PubChem CID	24410
CAS	7727-18-6
Molecular Weight (g/mol)	173.29
MDL Number	MFCD00011459
SMILES	[Cl-].[Cl-].[Cl-].O=[V+5]
Synonym	vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide
IUPAC Name	oxovanadium;trihydrochloride
InChI Key	WMZFXRASJAIALG-UHFFFAOYSA-K
Molecular Formula	Cl3OV

567

Silver sulfide, 99.9+% (metals basis)

CAS: 21548-73-2 Molecular Formula: Ag2S Molecular Weight (g/mol): 247.80 MDL Number: MFCD00003406 InChI Key: XUARKZBEFFVFRG-UHFFFAOYSA-N IUPAC Name: disilver(1+) sulfanediide SMILES: [S--].[Ag+].[Ag+]

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Specifications

CAS	21548-73-2
Molecular Weight (g/mol)	247.80
MDL Number	MFCD00003406
SMILES	[S--].[Ag+].[Ag+]
IUPAC Name	disilver(1+) sulfanediide
InChI Key	XUARKZBEFFVFRG-UHFFFAOYSA-N
Molecular Formula	Ag2S

568

Thermo Scientific™ Ruthenium, 1% on granular carbon

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569

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

570

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

Transition Metal Salts

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