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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286 – 300 of 4,307 results

286

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Yttrium(III) oxide, nanopowder, 99.995% (REO)

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

287

Chromium(III) oxide, 99%

CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 IUPAC Name: dichromium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]

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Specifications

PubChem CID	517277
CAS	1308-38-9
Molecular Weight (g/mol)	151.99
ChEBI	CHEBI:48242
MDL Number	MFCD00010949
SMILES	[O--].[O--].[O--].[Cr+3].[Cr+3]
Synonym	chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide
IUPAC Name	dichromium(3+) trioxidandiide
InChI Key	UOUJSJZBMCDAEU-UHFFFAOYSA-N
Molecular Formula	Cr2O3

288

Iron(II) fluoride, anhydrous, 98%

CAS: 7789-28-8 Molecular Formula: F2Fe Molecular Weight (g/mol): 93.84 MDL Number: MFCD00016093 InChI Key: FZGIHSNZYGFUGM-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) difluoride SMILES: [F-].[F-].[Fe++]

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Specifications

CAS	7789-28-8
Molecular Weight (g/mol)	93.84
MDL Number	MFCD00016093
SMILES	[F-].[F-].[Fe++]
IUPAC Name	λ²-iron(2+) difluoride
InChI Key	FZGIHSNZYGFUGM-UHFFFAOYSA-L
Molecular Formula	F2Fe

289

Palladium(II) acetate, 99.9%, (trace metal basis)

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	167845
CAS	3375-31-3
Molecular Weight (g/mol)	224.51
MDL Number	MFCD00012453
SMILES	[Pd++].CC([O-])=O.CC([O-])=O
Synonym	palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
IUPAC Name	palladium(2+);diacetate
InChI Key	YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula	C4H6O4Pd

290

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Yttrium(III) oxide, REacton™, 99.9% (REO)

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N Synonym: Yttria IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
Synonym	Yttria
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

291

Palladium(II) chloride, Premion™, 99.999% (metals basis), Pd 59.5% min

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]

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Specifications

PubChem CID	24290
CAS	7647-10-1
Molecular Weight (g/mol)	177.32
ChEBI	CHEBI:53434
MDL Number	MFCD00003558
SMILES	[Cl-].[Cl-].[Pd++]
Synonym	palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
InChI Key	PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula	Cl2Pd

292

Nickel(II) acetate hydrate, 99+%

CAS: 76030-86-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	62601
CAS	76030-86-9
Molecular Weight (g/mol)	248.84
MDL Number	MFCD00066973
SMILES	O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Synonym	nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
IUPAC Name	nickel(2+) diacetate tetrahydrate
InChI Key	OINIXPNQKAZCRL-UHFFFAOYSA-L
Molecular Formula	C4H14NiO8

293

Tungsten oxide, 99.99% (metals basis)

CAS: 12037-58-0 Molecular Formula: O2W Molecular Weight (g/mol): 215.84 MDL Number: MFCD00049709 InChI Key: DZKDPOPGYFUOGI-UHFFFAOYSA-N IUPAC Name: dioxotungsten SMILES: O=[W]=O

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CAS	12037-58-0
Molecular Weight (g/mol)	215.84
MDL Number	MFCD00049709
SMILES	O=[W]=O
IUPAC Name	dioxotungsten
InChI Key	DZKDPOPGYFUOGI-UHFFFAOYSA-N
Molecular Formula	O2W

294

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

CAS: 18868-43-4 Molecular Formula: MoO2 Molecular Weight (g/mol): 127.948 MDL Number: MFCD00014223 InChI Key: QXYJCZRRLLQGCR-UHFFFAOYSA-N Synonym: molybdenum dioxide,molybdenum iv oxide,molybdenum oxide,molybdenum iv oxide trace metals basis 25g,mm4 PubChem CID: 29320 IUPAC Name: dioxomolybdenum SMILES: O=[Mo]=O

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Specifications

PubChem CID	29320
CAS	18868-43-4
Molecular Weight (g/mol)	127.948
MDL Number	MFCD00014223
SMILES	O=[Mo]=O
Synonym	molybdenum dioxide,molybdenum iv oxide,molybdenum oxide,molybdenum iv oxide trace metals basis 25g,mm4
IUPAC Name	dioxomolybdenum
InChI Key	QXYJCZRRLLQGCR-UHFFFAOYSA-N
Molecular Formula	MoO2

295

Ruthenium(III) chloride hydrate, 99.9% (PGM basis), Ru 38% min

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

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Specifications

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

296

Molybdenum(VI) oxide, 99.95% (metals basis)

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O

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Specifications

PubChem CID	14802
CAS	1313-27-5
Molecular Weight (g/mol)	143.95
ChEBI	CHEBI:30627
MDL Number	MFCD00003469
SMILES	O=[Mo](=O)=O
Synonym	molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide
IUPAC Name	trioxomolybdenum
InChI Key	JKQOBWVOAYFWKG-UHFFFAOYSA-N
Molecular Formula	MoO3

297

Tungsten(VI) chloride, 99%, 20 mesh

CAS: 13283-01-7 Molecular Formula: Cl₆W Molecular Weight (g/mol): 396.57 MDL Number: MFCD00011463 InChI Key: KPGXUAIFQMJJFB-UHFFFAOYSA-H Synonym: tungsten vi chloride,tungsten hexachloride,wolfram hexachloride,wcl6,tungsten chloride wcl6 , oc-6-11,tungsten chloride, oc-6-11,tungsten chloride 8ci,tungsten 6+ hexachloride,wolframhexachlorid,hexachloridotungsten PubChem CID: 83301 ChEBI: CHEBI:37771 IUPAC Name: hexachlorotungsten SMILES: Cl[W](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	83301
CAS	13283-01-7
Molecular Weight (g/mol)	396.57
ChEBI	CHEBI:37771
MDL Number	MFCD00011463
SMILES	Cl[W](Cl)(Cl)(Cl)(Cl)Cl
Synonym	tungsten vi chloride,tungsten hexachloride,wolfram hexachloride,wcl6,tungsten chloride wcl6 , oc-6-11,tungsten chloride, oc-6-11,tungsten chloride 8ci,tungsten 6+ hexachloride,wolframhexachlorid,hexachloridotungsten
IUPAC Name	hexachlorotungsten
InChI Key	KPGXUAIFQMJJFB-UHFFFAOYSA-H
Molecular Formula	Cl₆W

298

Titanium(III) chloride, 20%w/v solution in 2N Hydrochloric acid,AcroSeal™

CAS: 7705-07-9 | Cl3Ti | 154.22 g/mol

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Specifications

CAS	7705-07-9
Molecular Weight (g/mol)	154.22
MDL Number	MFCD00011266
SMILES	[Cl-].[Cl-].[Cl-].[Ti+3]
Synonym	Titanous chloride
IUPAC Name	titanium(3+) trichloride
InChI Key	YONPGGFAJWQGJC-UHFFFAOYSA-K
Molecular Formula	Cl3Ti

299

Osmium(VIII) oxide, 2% aq. soln.

CAS: 20816-12-0 Molecular Formula: O4Os Molecular Weight (g/mol): 254.23 MDL Number: MFCD00011150 InChI Key: VUVGYHUDAICLFK-UHFFFAOYSA-N Synonym: osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 PubChem CID: 30318 IUPAC Name: tetraoxoosmium SMILES: O=[Os](=O)(=O)=O

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Specifications

PubChem CID	30318
CAS	20816-12-0
Molecular Weight (g/mol)	254.23
MDL Number	MFCD00011150
SMILES	O=[Os](=O)(=O)=O
Synonym	osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
IUPAC Name	tetraoxoosmium
InChI Key	VUVGYHUDAICLFK-UHFFFAOYSA-N
Molecular Formula	O4Os

300

Copper(I) chloride, 99%, extra pure, purified

CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 MDL Number: MFCD00010971 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]

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Specifications

PubChem CID	62652
CAS	7758-89-6
Molecular Weight (g/mol)	99
ChEBI	CHEBI:53472
MDL Number	MFCD00010971
SMILES	Cl[Cu]
Synonym	cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech
IUPAC Name	chlorocopper
InChI Key	OXBLHERUFWYNTN-UHFFFAOYSA-M
Molecular Formula	ClCu

Transition Metal Salts

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