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.

Search Within Results

376 – 390 of 4,319 results

376

Mercury(II) selenide, 99.9% (metals basis)

CAS: 20601-83-6 Molecular Formula: HgSe Molecular Weight (g/mol): 279.56 MDL Number: MFCD00049743 InChI Key: YQMLDSWXEQOSPP-UHFFFAOYSA-N Synonym: mercury selenide,mercury ii selenide,mercury-selenium complex,mercury monoselenide,mercury 2+ selenide,mercury ii selenide trace metals basis 1g PubChem CID: 88609 IUPAC Name: selanylidenemercury SMILES: [Se]=[Hg]

Pricing & Availability
Specifications

PubChem CID	88609
CAS	20601-83-6
Molecular Weight (g/mol)	279.56
MDL Number	MFCD00049743
SMILES	[Se]=[Hg]
Synonym	mercury selenide,mercury ii selenide,mercury-selenium complex,mercury monoselenide,mercury 2+ selenide,mercury ii selenide trace metals basis 1g
IUPAC Name	selanylidenemercury
InChI Key	YQMLDSWXEQOSPP-UHFFFAOYSA-N
Molecular Formula	HgSe

377

Molybdenum(VI) oxide bis(2,4-pentanedionate), 99%

CAS: 17524-05-9 Molecular Formula: C10H14MoO6 Molecular Weight (g/mol): 326.17 MDL Number: MFCD00011506 InChI Key: SKMUJBBRXZPAJY-VGKOASNMSA-L Synonym: Bis(acetylacetonato)dioxomolybdenum(VI); Molybdenyl acetylacetonate IUPAC Name: dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

CAS	17524-05-9
Molecular Weight (g/mol)	326.17
MDL Number	MFCD00011506
SMILES	O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Bis(acetylacetonato)dioxomolybdenum(VI); Molybdenyl acetylacetonate
IUPAC Name	dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	SKMUJBBRXZPAJY-VGKOASNMSA-L
Molecular Formula	C10H14MoO6

378

Yttrium(III) phosphate hydrate, 99.99% (REO)

CAS: 34054-55-2 Molecular Formula: O4PY Molecular Weight (g/mol): 183.88 MDL Number: MFCD00049782 InChI Key: UXBZSSBXGPYSIL-UHFFFAOYSA-K Synonym: yttrium iii phosphate hydrate,acmc-20aj99,yttrium phosphate-water 1/1/1,yttrium 3+ hydrate phosphate,yttrium 3+ ion hydrate phosphate PubChem CID: 57372096 IUPAC Name: yttrium(3+) phosphate SMILES: [Y+3].[O-]P([O-])([O-])=O

Pricing & Availability
Specifications

PubChem CID	57372096
CAS	34054-55-2
Molecular Weight (g/mol)	183.88
MDL Number	MFCD00049782
SMILES	[Y+3].[O-]P([O-])([O-])=O
Synonym	yttrium iii phosphate hydrate,acmc-20aj99,yttrium phosphate-water 1/1/1,yttrium 3+ hydrate phosphate,yttrium 3+ ion hydrate phosphate
IUPAC Name	yttrium(3+) phosphate
InChI Key	UXBZSSBXGPYSIL-UHFFFAOYSA-K
Molecular Formula	O4PY

379

Vanadium(IV) oxide, 99% (metals basis)

CAS: 12036-21-4 Molecular Formula: O2V Molecular Weight (g/mol): 82.94 MDL Number: MFCD00049702 InChI Key: GRUMUEUJTSXQOI-UHFFFAOYSA-N Synonym: vanadium dioxide,vanadium iv oxide,vanadium oxide vo2,vo2,vanadium iv oxide trace metals basis 10g PubChem CID: 82849 ChEBI: CHEBI:30047 IUPAC Name: dioxovanadium SMILES: O=[V]=O

Pricing & Availability
Specifications

PubChem CID	82849
CAS	12036-21-4
Molecular Weight (g/mol)	82.94
ChEBI	CHEBI:30047
MDL Number	MFCD00049702
SMILES	O=[V]=O
Synonym	vanadium dioxide,vanadium iv oxide,vanadium oxide vo2,vo2,vanadium iv oxide trace metals basis 10g
IUPAC Name	dioxovanadium
InChI Key	GRUMUEUJTSXQOI-UHFFFAOYSA-N
Molecular Formula	O2V

380

Copper(I) iodide, 98%

CAS: 7681-65-4 Molecular Formula: CuI Molecular Weight (g/mol): 190.45 MDL Number: MFCD00010978 Synonym: cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g

Pricing & Availability
Specifications

CAS	7681-65-4
Molecular Weight (g/mol)	190.45
MDL Number	MFCD00010978
Synonym	cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g
Molecular Formula	CuI

381

Lanthanum(III) fluoride, anhydrous, REacton™, 99.99% (REO)

CAS: 13709-38-1 Molecular Formula: F3La Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011073 InChI Key: BYMUNNMMXKDFEZ-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trifluoride SMILES: [F-].[F-].[F-].[La+3]

Pricing & Availability
Specifications

CAS	13709-38-1
Molecular Weight (g/mol)	195.90
MDL Number	MFCD00011073
SMILES	[F-].[F-].[F-].[La+3]
IUPAC Name	lanthanum(3+) trifluoride
InChI Key	BYMUNNMMXKDFEZ-UHFFFAOYSA-K
Molecular Formula	F3La

382

Lanthanum Oxide, 99.99%, MP Biomedicals

CAS: 1312-81-8 Molecular Weight (g/mol): 325.82 g/moL

Pricing & Availability
Specifications

CAS	1312-81-8
Molecular Weight (g/mol)	325.82 g/moL

383

Silver perrhenate, 99.99% (metals basis)

CAS: 20654-56-2 Molecular Formula: AgO4Re Molecular Weight (g/mol): 358.071 MDL Number: MFCD00014144 InChI Key: JRISYOCHUNKJAV-UHFFFAOYSA-N Synonym: silver i perrhenate,silver perrhenate,rhenium silver tetraoxide,acmc-20ajpz,silver i perrhenate, for synthesis,silver 1+ ion tetraoxorhenate 1-,silver i perrhenate trace metals basis PubChem CID: 11089628 IUPAC Name: silver;oxido(trioxo)rhenium SMILES: [O-][Re](=O)(=O)=O.[Ag+]

Pricing & Availability
Specifications

PubChem CID	11089628
CAS	20654-56-2
Molecular Weight (g/mol)	358.071
MDL Number	MFCD00014144
SMILES	[O-][Re](=O)(=O)=O.[Ag+]
Synonym	silver i perrhenate,silver perrhenate,rhenium silver tetraoxide,acmc-20ajpz,silver i perrhenate, for synthesis,silver 1+ ion tetraoxorhenate 1-,silver i perrhenate trace metals basis
IUPAC Name	silver;oxido(trioxo)rhenium
InChI Key	JRISYOCHUNKJAV-UHFFFAOYSA-N
Molecular Formula	AgO4Re

384

Molybdenum(V) chloride, 99.6% (metals basis)

CAS: 10241-05-1 Molecular Formula: Cl5Mo Molecular Weight (g/mol): 273.20 MDL Number: MFCD00003467 InChI Key: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 IUPAC Name: pentachloromolybdenum SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]

Pricing & Availability
Specifications

PubChem CID	61497
CAS	10241-05-1
Molecular Weight (g/mol)	273.20
ChEBI	CHEBI:30635
MDL Number	MFCD00003467
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
Synonym	molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h
IUPAC Name	pentachloromolybdenum
InChI Key	GICWIDZXWJGTCI-UHFFFAOYSA-I
Molecular Formula	Cl5Mo

385

Nickel(II) perchlorate hexahydrate, Reagent Grade

CAS: 13520-61-1 Molecular Formula: Cl2H12NiO14 Molecular Weight (g/mol): 365.675 MDL Number: MFCD00149804 InChI Key: WHGYCGOFTBFDLW-UHFFFAOYSA-L Synonym: nickel ii perchlorate hexahydrate,acmc-1boln,2clo4.ni.6h2o,nickel ii perchlorate hydrate,nickel 2+ hexahydrate diperchlorate,nickel perchlorate, hexahydrate, reagent,nickel ii perchlorate hexahydrate, reagent grade,nickel ii perchlorate hexahydrate trace metals basis,nickel ii perchlorate hexahydrate, purum p.a., crystallized kt PubChem CID: 15769463 IUPAC Name: nickel(2+);diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ni+2]

Pricing & Availability
Specifications

PubChem CID	15769463
CAS	13520-61-1
Molecular Weight (g/mol)	365.675
MDL Number	MFCD00149804
SMILES	O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ni+2]
Synonym	nickel ii perchlorate hexahydrate,acmc-1boln,2clo4.ni.6h2o,nickel ii perchlorate hydrate,nickel 2+ hexahydrate diperchlorate,nickel perchlorate, hexahydrate, reagent,nickel ii perchlorate hexahydrate, reagent grade,nickel ii perchlorate hexahydrate trace metals basis,nickel ii perchlorate hexahydrate, purum p.a., crystallized kt
IUPAC Name	nickel(2+);diperchlorate;hexahydrate
InChI Key	WHGYCGOFTBFDLW-UHFFFAOYSA-L
Molecular Formula	Cl2H12NiO14

386

Ruthenium(III) chloride hydrate, 35 - 40% Ru

CAS: 14898-67-0 Molecular Formula: Cl3Ru Molecular Weight (g/mol): 207.42 MDL Number: MFCD00149844 InChI Key: YBCAZPLXEGKKFM-UHFFFAOYSA-K Synonym: Ruthenium trichloride IUPAC Name: ruthenium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ru+3]

Pricing & Availability
Specifications

CAS	14898-67-0
Molecular Weight (g/mol)	207.42
MDL Number	MFCD00149844
SMILES	[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	Ruthenium trichloride
IUPAC Name	ruthenium(3+) trichloride
InChI Key	YBCAZPLXEGKKFM-UHFFFAOYSA-K
Molecular Formula	Cl3Ru

387

Tungsten(VI) oxide, Puratronic™, 99.998% (metals basis excluding Mo), Mo 100ppm

CAS: 1314-35-8 Molecular Formula: O3W Molecular Weight (g/mol): 231.837 MDL Number: MFCD00011466 InChI Key: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC Name: trioxotungsten SMILES: O=[W](=O)=O

Pricing & Availability
Specifications

PubChem CID	14811
CAS	1314-35-8
Molecular Weight (g/mol)	231.837
MDL Number	MFCD00011466
SMILES	O=[W](=O)=O
Synonym	tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa
IUPAC Name	trioxotungsten
InChI Key	ZNOKGRXACCSDPY-UHFFFAOYSA-N
Molecular Formula	O3W

388

Copper(I) bromide, 99%, Thermo Scientific™

CAS: 7787-70-4 Molecular Formula: BrCu Molecular Weight (g/mol): 143.45 MDL Number: MFCD00010969 InChI Key: NKNDPYCGAZPOFS-UHFFFAOYSA-M Synonym: copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide PubChem CID: 24593 IUPAC Name: λ¹-copper(1+) bromide SMILES: [Cu+].[Br-]

Pricing & Availability
Specifications

PubChem CID	24593
CAS	7787-70-4
Molecular Weight (g/mol)	143.45
MDL Number	MFCD00010969
SMILES	[Cu+].[Br-]
Synonym	copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide
IUPAC Name	λ¹-copper(1+) bromide
InChI Key	NKNDPYCGAZPOFS-UHFFFAOYSA-M
Molecular Formula	BrCu

389

Tantalum nitride, 99.5% (metals basis)

CAS: 12033-62-4 Molecular Formula: NTa Molecular Weight (g/mol): 194.955 MDL Number: MFCD00049568 InChI Key: MZLGASXMSKOWSE-UHFFFAOYSA-N Synonym: tantalum nitride,tantalum nitride tan,tantalum mononitride,tantalum nitride trace metals basis 10g PubChem CID: 82832 IUPAC Name: azanylidynetantalum SMILES: N#[Ta]

Pricing & Availability
Specifications

PubChem CID	82832
CAS	12033-62-4
Molecular Weight (g/mol)	194.955
MDL Number	MFCD00049568
SMILES	N#[Ta]
Synonym	tantalum nitride,tantalum nitride tan,tantalum mononitride,tantalum nitride trace metals basis 10g
IUPAC Name	azanylidynetantalum
InChI Key	MZLGASXMSKOWSE-UHFFFAOYSA-N
Molecular Formula	NTa

390

Chromium nitride

CAS: 12053-27-9 Molecular Formula: CrN Molecular Weight (g/mol): 66.00 MDL Number: MFCD00016048 InChI Key: YTZQKGWLQOLFNF-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	12053-27-9
Molecular Weight (g/mol)	66.00
MDL Number	MFCD00016048
InChI Key	YTZQKGWLQOLFNF-UHFFFAOYSA-N
Molecular Formula	CrN

Transition Metal Salts

Filtered Search Results

Narrow Results