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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1,171 – 1,185 of 4,281 results

1,171

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Nickel(II) nitrate hexahydrate, tech., Ni 19.8% min

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 IUPAC Name: nickel(2+);dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	61630
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
Synonym	nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6
IUPAC Name	nickel(2+);dinitrate;hexahydrate
InChI Key	AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula	H12N2NiO12

1,172

Vanadium carbide, 99% (metals basis)

CAS: 12070-10-9 Molecular Formula: CV Molecular Weight (g/mol): 62.95 MDL Number: MFCD00049698 InChI Key: ZLANVVMKMCTKMT-UHFFFAOYSA-N IUPAC Name: methanidylidynevanadiumylium SMILES: [C-]#[V+]

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Specifications

CAS	12070-10-9
Molecular Weight (g/mol)	62.95
MDL Number	MFCD00049698
SMILES	[C-]#[V+]
IUPAC Name	methanidylidynevanadiumylium
InChI Key	ZLANVVMKMCTKMT-UHFFFAOYSA-N
Molecular Formula	CV

1,173

Silver chloride, Premion™, 99.997% (metals basis)

CAS: 7783-90-6 Molecular Formula: AgCl Molecular Weight (g/mol): 143.32 MDL Number: MFCD00003399 InChI Key: HKZLPVFGJNLROG-UHFFFAOYSA-M IUPAC Name: silver(1+) chloride SMILES: [Cl-].[Ag+]

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Specifications

CAS	7783-90-6
Molecular Weight (g/mol)	143.32
MDL Number	MFCD00003399
SMILES	[Cl-].[Ag+]
IUPAC Name	silver(1+) chloride
InChI Key	HKZLPVFGJNLROG-UHFFFAOYSA-M
Molecular Formula	AgCl

1,174

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Yttrium(III) oxide, REacton™, 99.99% (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

1,175

Chromium selenide, Black powder, 99.5% (Metals basis), Thermo Scientific Chemicals

CAS: 12053-13-3 Molecular Formula: CrSe Molecular Weight (g/mol): 130.967 MDL Number: MFCD00049885 InChI Key: UVZCKRKEVWSRGT-UHFFFAOYSA-N Synonym: chromium selenide,chromium ii selenide PubChem CID: 82886 IUPAC Name: selanylidenechromium SMILES: [Cr]=[Se]

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Specifications

PubChem CID	82886
CAS	12053-13-3
Molecular Weight (g/mol)	130.967
MDL Number	MFCD00049885
SMILES	[Cr]=[Se]
Synonym	chromium selenide,chromium ii selenide
IUPAC Name	selanylidenechromium
InChI Key	UVZCKRKEVWSRGT-UHFFFAOYSA-N
Molecular Formula	CrSe

1,176

Zirconium silicide, 99.5% (metals basis excluding Hf), Hf 4% max, Thermo Scientific Chemicals

CAS: 12039-90-6 Molecular Formula: H4Si2Zr Molecular Weight (g/mol): 151.43 MDL Number: MFCD00151547 InChI Key: ZSONHIWWHDAZQO-UHFFFAOYSA-N Synonym: zirconium silicide,zirconium silicide zrsi2,zirconium silicide, zrsi2,$l^ 5-silanylidenezirconiumylidene-$l^ 5-silane PubChem CID: 6336892 IUPAC Name: bis($l^{2}-silanylidene)zirconium SMILES: [SiH2]=[Zr]=[SiH2]

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Specifications

PubChem CID	6336892
CAS	12039-90-6
Molecular Weight (g/mol)	151.43
MDL Number	MFCD00151547
SMILES	[SiH2]=[Zr]=[SiH2]
Synonym	zirconium silicide,zirconium silicide zrsi2,zirconium silicide, zrsi2,$l^ 5-silanylidenezirconiumylidene-$l^ 5-silane
IUPAC Name	bis($l^{2}-silanylidene)zirconium
InChI Key	ZSONHIWWHDAZQO-UHFFFAOYSA-N
Molecular Formula	H4Si2Zr

1,177

Copper aluminum oxide, 99.5% (metals basis)

CAS: 12042-92-1 Molecular Formula: Al2CuO4 Molecular Weight (g/mol): 181.51 MDL Number: MFCD00210610 InChI Key: IPJRADJOSNLGBF-UHFFFAOYSA-N PubChem CID: 12947132 IUPAC Name: copper;oxido(oxo)alumane SMILES: [Cu++].[O-][Al]=O.[O-][Al]=O

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Specifications

PubChem CID	12947132
CAS	12042-92-1
Molecular Weight (g/mol)	181.51
MDL Number	MFCD00210610
SMILES	[Cu++].[O-][Al]=O.[O-][Al]=O
IUPAC Name	copper;oxido(oxo)alumane
InChI Key	IPJRADJOSNLGBF-UHFFFAOYSA-N
Molecular Formula	Al2CuO4

1,178

Osmium(IV) oxide, Os 83% min

CAS: 12036-02-1 Molecular Formula: O2Os Molecular Weight (g/mol): 222.228 MDL Number: MFCD00011150 InChI Key: XSXHWVKGUXMUQE-UHFFFAOYSA-N Synonym: osmium iv oxide,osmium dioxide,osmium oxide oso2 6ci,7ci,8ci,9ci,osmium iv-oxid,acmc-1btxg,osmium iv oxide, os PubChem CID: 187574 IUPAC Name: dioxoosmium SMILES: O=[Os]=O

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Specifications

PubChem CID	187574
CAS	12036-02-1
Molecular Weight (g/mol)	222.228
MDL Number	MFCD00011150
SMILES	O=[Os]=O
Synonym	osmium iv oxide,osmium dioxide,osmium oxide oso2 6ci,7ci,8ci,9ci,osmium iv-oxid,acmc-1btxg,osmium iv oxide, os
IUPAC Name	dioxoosmium
InChI Key	XSXHWVKGUXMUQE-UHFFFAOYSA-N
Molecular Formula	O2Os

1,179

Vanadium(IV) oxide phthalocyanine

CAS: 13930-88-6 Molecular Formula: C32H16N8OV Molecular Weight (g/mol): 579.476 MDL Number: MFCD00041966 InChI Key: YRZZLAGRKZIJJI-UHFFFAOYSA-N Synonym: oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % PubChem CID: 2735160 SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2]

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PubChem CID	2735160
CAS	13930-88-6
Molecular Weight (g/mol)	579.476
MDL Number	MFCD00041966
SMILES	C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2]
Synonym	oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 %
InChI Key	YRZZLAGRKZIJJI-UHFFFAOYSA-N
Molecular Formula	C32H16N8OV

1,180

Tungstosilicic acid hydrate, Reagent Grade

CAS: 12027-43-9 Molecular Formula: H4O40SiW12 Molecular Weight (g/mol): 2878.16 MDL Number: MFCD00036271 InChI Key: HIKIIEGSHYIJCC-UHFFFAOYSA-K Synonym: tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4 PubChem CID: 71307034 SMILES: O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O

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Specifications

PubChem CID	71307034
CAS	12027-43-9
Molecular Weight (g/mol)	2878.16
MDL Number	MFCD00036271
SMILES	O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O
Synonym	tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4
InChI Key	HIKIIEGSHYIJCC-UHFFFAOYSA-K
Molecular Formula	H4O40SiW12

1,181

Ruthenium, 5% on activated carbon powder, reduced, nominally 50% water wet

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

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Specifications

PubChem CID	23950
CAS	7440-18-8
Molecular Weight (g/mol)	101.07
ChEBI	CHEBI:30682
MDL Number	MFCD00011207 MFCD03458417
SMILES	[Ru]
Synonym	on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name	ruthenium
InChI Key	KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula	Ru

1,182

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Cupric Sulfate, Pentahydrate, Crystal, CP, Spectrum™ Chemical

CAS: 7758-99-8

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CAS	7758-99-8

1,183

Chromium(III) fluoride, 98%

CAS: 7788-97-8 MDL Number: MFCD00016045 Synonym: chromium fluoride,chromic fluoride,chromium 3+ trifluoride,acmc-1bht2,chromium 3+ ion trifluoride,chromic fluoride, solid un1756 corrosive,chromic fluoride, solution un1757 corrosive

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CAS	7788-97-8
MDL Number	MFCD00016045
Synonym	chromium fluoride,chromic fluoride,chromium 3+ trifluoride,acmc-1bht2,chromium 3+ ion trifluoride,chromic fluoride, solid un1756 corrosive,chromic fluoride, solution un1757 corrosive

1,184

Cobalt(II) gluconate hydrate

CAS: 1809162-99-9 Molecular Formula: C12H26CoO15 Molecular Weight (g/mol): 469.258 MDL Number: MFCD02684006 InChI Key: QBVYGKYWWCNZSO-XRDLMGPZSA-N Synonym: cobalt ii gluconate hydrate,2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoyl oxy cobaltio 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate hydrate PubChem CID: 117064710 IUPAC Name: cobalt;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;hydrate SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O.C(C(C(C(C(C(=O)O)O)O)O)O)O.O.[Co]

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Specifications

PubChem CID	117064710
CAS	1809162-99-9
Molecular Weight (g/mol)	469.258
MDL Number	MFCD02684006
SMILES	C(C(C(C(C(C(=O)O)O)O)O)O)O.C(C(C(C(C(C(=O)O)O)O)O)O)O.O.[Co]
Synonym	cobalt ii gluconate hydrate,2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoyl oxy cobaltio 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate hydrate
IUPAC Name	cobalt;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;hydrate
InChI Key	QBVYGKYWWCNZSO-XRDLMGPZSA-N
Molecular Formula	C12H26CoO15

1,185

Ferric Nitrate Nonahydrate, >98%, (Crystalline/ACS Reagent Grade), MP Biomedicals

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211566
CAS	7782-61-8
Molecular Weight (g/mol)	403.99
MDL Number	MFCD00149708
SMILES	O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
IUPAC Name	iron(3+) nonahydrate trinitrate
InChI Key	SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula	FeH18N3O18

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