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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706 – 720 of 4,123 results

706

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

707

Niobium silicide, 99.85% (metals basis)

CAS: 12034-80-9 Molecular Formula: NbSi2 Molecular Weight (g/mol): 149.076 MDL Number: MFCD00151537 InChI Key: GXAAOBARRLPQRY-UHFFFAOYSA-N Synonym: niobium silicide,niobium disilicide,bis $l^ 2,columbium silicide, PubChem CID: 6336884 IUPAC Name: bis($l^{2}-silanylidene)niobium SMILES: [Si]=[Nb]=[Si]

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Specifications

PubChem CID	6336884
CAS	12034-80-9
Molecular Weight (g/mol)	149.076
MDL Number	MFCD00151537
SMILES	[Si]=[Nb]=[Si]
Synonym	niobium silicide,niobium disilicide,bis $l^ 2,columbium silicide,
IUPAC Name	bis($l^{2}-silanylidene)niobium
InChI Key	GXAAOBARRLPQRY-UHFFFAOYSA-N
Molecular Formula	NbSi2

708

Copper silicide, 99.5% (metals basis)

CAS: 12159-07-8 Molecular Formula: Cu₅Si MDL Number: MFCD00134719

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Specifications

CAS	12159-07-8
MDL Number	MFCD00134719
Molecular Formula	Cu₅Si

709

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Barium zirconium oxide, 99% (metals basis), Thermo Scientific Chemicals

CAS: 12009-21-1 Molecular Formula: BaO3Zr Molecular Weight (g/mol): 276.548 MDL Number: MFCD00014189 InChI Key: DQBAOWPVHRWLJC-UHFFFAOYSA-N Synonym: barium zirconate,barium 2+ oxozirconiumbis olate,ba.o3zr,barium 2+ ;dioxido oxo zirconium,barium zirconate, powder, <10 mum,barium zirconate, nanopowder, <50 nm particle size trace metals basis PubChem CID: 16212444 IUPAC Name: barium(2+);dioxido(oxo)zirconium SMILES: [O-][Zr](=O)[O-].[Ba+2]

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Specifications

PubChem CID	16212444
CAS	12009-21-1
Molecular Weight (g/mol)	276.548
MDL Number	MFCD00014189
SMILES	[O-][Zr](=O)[O-].[Ba+2]
Synonym	barium zirconate,barium 2+ oxozirconiumbis olate,ba.o3zr,barium 2+ ;dioxido oxo zirconium,barium zirconate, powder, <10 mum,barium zirconate, nanopowder, <50 nm particle size trace metals basis
IUPAC Name	barium(2+);dioxido(oxo)zirconium
InChI Key	DQBAOWPVHRWLJC-UHFFFAOYSA-N
Molecular Formula	BaO3Zr

710

Manganese(II) chloride, ultra dry, 99.99% (metals basis)

CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 SMILES: [Cl-].[Cl-].[Mn++]

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Specifications

PubChem CID	10313134
CAS	7773-01-5
Molecular Weight (g/mol)	125.84
ChEBI	CHEBI:63041
MDL Number	MFCD00011114
SMILES	[Cl-].[Cl-].[Mn++]
Synonym	manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline
InChI Key	GLFNIEUTAYBVOC-UHFFFAOYSA-L
Molecular Formula	Cl2Mn

711

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Zirconium oxide Yttrium oxide substrate, 10x10x1mm, polished one side, 100 orientation, Thermo Scientific Chemicals

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Specifications

Name Note	Polished One Side
MDL Number	MFCD01868885
Physical Form	Plate
Chemical Name or Material	Zirconium Oxide Yttrium Oxide Substrate
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	ZrO₂ + 9.5% Y₂O₃
EINECS Number	215-227-2
Odor	Odorless

712

Nickel(II) sulfamate, 50% w/w aq. soln., Reagent Grade

CAS: 13770-89-3 Molecular Formula: H4N2NiO6S2 Molecular Weight (g/mol): 250.85 MDL Number: MFCD00137261 InChI Key: KERTUBUCQCSNJU-UHFFFAOYSA-L Synonym: nickel sulfamate,nickel bis sulphamidate,nickel ii sulfamate,aeronikl 250,aeronikl 400,aeronikl 575,nickel 2+ disulfamate,sulfamic acid, nickel 2+ salt 2:1,nickel sulfamate 6ci,7ci PubChem CID: 83720 IUPAC Name: nickel(2+);disulfamate SMILES: [Ni++].NS([O-])(=O)=O.NS([O-])(=O)=O

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Specifications

PubChem CID	83720
CAS	13770-89-3
Molecular Weight (g/mol)	250.85
MDL Number	MFCD00137261
SMILES	[Ni++].NS([O-])(=O)=O.NS([O-])(=O)=O
Synonym	nickel sulfamate,nickel bis sulphamidate,nickel ii sulfamate,aeronikl 250,aeronikl 400,aeronikl 575,nickel 2+ disulfamate,sulfamic acid, nickel 2+ salt 2:1,nickel sulfamate 6ci,7ci
IUPAC Name	nickel(2+);disulfamate
InChI Key	KERTUBUCQCSNJU-UHFFFAOYSA-L
Molecular Formula	H4N2NiO6S2

713

Nickel(II) carbonate (basic) hydrate, Ni 40% min, typically 99.5% (metals basis)

CAS: 155775-31-8 Molecular Formula: CH4Ni3O7 Molecular Weight (g/mol): 304.12 MDL Number: MFCD00016262 InChI Key: ATYNVYNPWGEMMI-UHFFFAOYSA-H Synonym: nickel 3+ ;carbonate;hydroxide;hydrate,nickel carbonate, basic hydrate trace metals basis PubChem CID: 86176052 IUPAC Name: trinickel(2+) tetrahydroxide carbonate SMILES: [OH-].[OH-].[OH-].[OH-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O

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Specifications

PubChem CID	86176052
CAS	155775-31-8
Molecular Weight (g/mol)	304.12
MDL Number	MFCD00016262
SMILES	[OH-].[OH-].[OH-].[OH-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O
Synonym	nickel 3+ ;carbonate;hydroxide;hydrate,nickel carbonate, basic hydrate trace metals basis
IUPAC Name	trinickel(2+) tetrahydroxide carbonate
InChI Key	ATYNVYNPWGEMMI-UHFFFAOYSA-H
Molecular Formula	CH4Ni3O7

714

Zirconium(IV) sulfate tetrahydrate, 98+% (metals basis), Thermo Scientific Chemicals

CAS: 7446-31-3 Molecular Formula: H8O12S2Zr Molecular Weight (g/mol): 355.40 MDL Number: MFCD00149267 InChI Key: NLOQZPHAWQDLQW-UHFFFAOYSA-J Synonym: zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate PubChem CID: 23219663 IUPAC Name: zirconium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	23219663
CAS	7446-31-3
Molecular Weight (g/mol)	355.40
MDL Number	MFCD00149267
SMILES	O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate
IUPAC Name	zirconium(4+);disulfate;tetrahydrate
InChI Key	NLOQZPHAWQDLQW-UHFFFAOYSA-J
Molecular Formula	H8O12S2Zr

715

Iron silicide, 99.9% (metals basis)

CAS: 12022-95-6 Molecular Formula: FeSi Molecular Weight (g/mol): 83.93 MDL Number: MFCD00016086 InChI Key: YSWDZWXHBYTMBR-UHFFFAOYSA-N Synonym: silyliron,silylene iron,ferric silicon,silanidylidyneironylium PubChem CID: 92027036 SMILES: [Si-]#[Fe+]

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Specifications

PubChem CID	92027036
CAS	12022-95-6
Molecular Weight (g/mol)	83.93
MDL Number	MFCD00016086
SMILES	[Si-]#[Fe+]
Synonym	silyliron,silylene iron,ferric silicon,silanidylidyneironylium
InChI Key	YSWDZWXHBYTMBR-UHFFFAOYSA-N
Molecular Formula	FeSi

716

Tungsten(IV) oxide, 99.9% (metals basis)

CAS: 12036-22-5 Molecular Formula: O2W Molecular Weight (g/mol): 215.84 MDL Number: MFCD00049709 InChI Key: DZKDPOPGYFUOGI-UHFFFAOYSA-N Synonym: tungsten dioxide,tungsten iv oxide,tungsten oxide wo2,acmc-1bqvs,tungsten iv oxide-w,tungsten iv oxide trace metals basis 5g,tungsten iv oxide,-100 mesh trace metals basis PubChem CID: 82850 IUPAC Name: dioxotungsten SMILES: O=[W]=O

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Specifications

PubChem CID	82850
CAS	12036-22-5
Molecular Weight (g/mol)	215.84
MDL Number	MFCD00049709
SMILES	O=[W]=O
Synonym	tungsten dioxide,tungsten iv oxide,tungsten oxide wo2,acmc-1bqvs,tungsten iv oxide-w,tungsten iv oxide trace metals basis 5g,tungsten iv oxide,-100 mesh trace metals basis
IUPAC Name	dioxotungsten
InChI Key	DZKDPOPGYFUOGI-UHFFFAOYSA-N
Molecular Formula	O2W

717

Platinum(II) iodide, Premion™, 99.99% (metals basis), Pt 43.0% min

CAS: 7790-39-8 Molecular Formula: I2Pt Molecular Weight (g/mol): 448.89 MDL Number: MFCD00011183 InChI Key: ZXDJCKVQKCNWEI-UHFFFAOYSA-L Synonym: platinum ii iodide,platinum iodide pti2,platinum ii iodide, premion,platinum ii iodide,premion metalsbasis ,ptmin IUPAC Name: platinum(2+) diiodide SMILES: [I-].[I-].[Pt++]

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Specifications

CAS	7790-39-8
Molecular Weight (g/mol)	448.89
MDL Number	MFCD00011183
SMILES	[I-].[I-].[Pt++]
Synonym	platinum ii iodide,platinum iodide pti2,platinum ii iodide, premion,platinum ii iodide,premion metalsbasis ,ptmin
IUPAC Name	platinum(2+) diiodide
InChI Key	ZXDJCKVQKCNWEI-UHFFFAOYSA-L
Molecular Formula	I2Pt

718

Mercury(II) oxide, yellow, Reagent Grade

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]

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Specifications

CAS	21908-53-2
Molecular Weight (g/mol)	216.59
MDL Number	MFCD00011045
SMILES	O=[Hg]
Synonym	mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide
IUPAC Name	oxomercury
InChI Key	UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula	HgO

719

Hafnium silicide, Thermo Scientific Chemicals

CAS: 12401-56-8 Molecular Formula: HfSi2 Molecular Weight (g/mol): 234.66 MDL Number: MFCD00167026 InChI Key: TWRSDLOICOIGRH-UHFFFAOYSA-N Synonym: hafnium silicide PubChem CID: 11230071 IUPAC Name: hafnium;silicon SMILES: [Si].[Si].[Hf]

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Specifications

PubChem CID	11230071
CAS	12401-56-8
Molecular Weight (g/mol)	234.66
MDL Number	MFCD00167026
SMILES	[Si].[Si].[Hf]
Synonym	hafnium silicide
IUPAC Name	hafnium;silicon
InChI Key	TWRSDLOICOIGRH-UHFFFAOYSA-N
Molecular Formula	HfSi2

720

Lanthanum(III) chloride heptahydrate, ACS

CAS: 10025-84-0 Molecular Formula: Cl3H14LaO7 Molecular Weight (g/mol): 371.36 MDL Number: MFCD00149756 InChI Key: FDFPDGIMPRFRJP-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) heptahydrate trichloride SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]

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Specifications

CAS	10025-84-0
Molecular Weight (g/mol)	371.36
MDL Number	MFCD00149756
SMILES	O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name	lanthanum(3+) heptahydrate trichloride
InChI Key	FDFPDGIMPRFRJP-UHFFFAOYSA-K
Molecular Formula	Cl3H14LaO7

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