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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406 – 420 of 4,248 results

406

Ruthenium(III) nitrosylnitrate, Ru 31.3% min

CAS: 34513-98-9 Molecular Formula: N₄O₁₀Ru MDL Number: MFCD00016313

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CAS	34513-98-9
MDL Number	MFCD00016313
Molecular Formula	N₄O₁₀Ru

407

Manganese(II) nitrate, 50% w/w aq. soln.

CAS: 10377-66-9 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.946 MDL Number: MFCD00011112 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N Synonym: manganese nitrate,manganous nitrate,manganese dinitrate,manganous dinitrate,manganese ii nitrate,manganese 2+ nitrate,nitric acid, manganese 2+ salt,manganese ii nitrate, anhydrous,manganesenitrate PubChem CID: 61511 IUPAC Name: manganese(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]

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PubChem CID	61511
CAS	10377-66-9
Molecular Weight (g/mol)	178.946
MDL Number	MFCD00011112
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]
Synonym	manganese nitrate,manganous nitrate,manganese dinitrate,manganous dinitrate,manganese ii nitrate,manganese 2+ nitrate,nitric acid, manganese 2+ salt,manganese ii nitrate, anhydrous,manganesenitrate
IUPAC Name	manganese(2+);dinitrate
InChI Key	MIVBAHRSNUNMPP-UHFFFAOYSA-N
Molecular Formula	MnN2O6

408

Molybdenum(VI) oxide, Puratronic™, 99.9995% (metals basis excluding W)

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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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

409

Silver nitrate, Premion™, 99.9995% (metals basis)

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

410

Manganese(III) phosphate hydrate, 99%

CAS: 104663-56-1 Molecular Formula: MnO4P Molecular Weight (g/mol): 149.91 MDL Number: MFCD00209658 InChI Key: BECVLEVEVXAFSH-UHFFFAOYSA-K PubChem CID: 71317435 SMILES: [Mn+3].[O-]P([O-])([O-])=O

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PubChem CID	71317435
CAS	104663-56-1
Molecular Weight (g/mol)	149.91
MDL Number	MFCD00209658
SMILES	[Mn+3].[O-]P([O-])([O-])=O
InChI Key	BECVLEVEVXAFSH-UHFFFAOYSA-K
Molecular Formula	MnO4P

411

Ruthenium(III) chloride hydrate, Premion™, 99.99% (metals basis)

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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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

412

Mercury(II) sulfide, red

CAS: 1344-48-5 Molecular Formula: HgS Molecular Weight (g/mol): 232.65 MDL Number: MFCD00011046 InChI Key: LGZXYFMMLRYXLK-UHFFFAOYSA-N Synonym: mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide PubChem CID: 62402 SMILES: [S--].[Hg++]

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PubChem CID	62402
CAS	1344-48-5
Molecular Weight (g/mol)	232.65
MDL Number	MFCD00011046
SMILES	[S--].[Hg++]
Synonym	mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide
InChI Key	LGZXYFMMLRYXLK-UHFFFAOYSA-N
Molecular Formula	HgS

413

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]

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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

414

Iron(II,III) oxide, 97% (metals basis)

CAS: 1317-61-9 Molecular Formula: Fe3O4 Molecular Weight (g/mol): 231.53 MDL Number: MFCD00011010 InChI Key: WTFXARWRTYJXII-UHFFFAOYSA-N Synonym: Ferrosoferric oxide,Ferric ferrous oxide IUPAC Name: diiron(3+) λ²-iron(2+) tetraoxidandiide SMILES: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]

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CAS	1317-61-9
Molecular Weight (g/mol)	231.53
MDL Number	MFCD00011010
SMILES	[O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
Synonym	Ferrosoferric oxide,Ferric ferrous oxide
IUPAC Name	diiron(3+) λ²-iron(2+) tetraoxidandiide
InChI Key	WTFXARWRTYJXII-UHFFFAOYSA-N
Molecular Formula	Fe3O4

415

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

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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

416

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

CAS: 13709-49-4 Molecular Formula: F3Y Molecular Weight (g/mol): 145.90 MDL Number: MFCD00049714 InChI Key: RBORBHYCVONNJH-UHFFFAOYSA-K IUPAC Name: yttrium(3+) trifluoride SMILES: [F-].[F-].[F-].[Y+3]

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CAS	13709-49-4
Molecular Weight (g/mol)	145.90
MDL Number	MFCD00049714
SMILES	[F-].[F-].[F-].[Y+3]
IUPAC Name	yttrium(3+) trifluoride
InChI Key	RBORBHYCVONNJH-UHFFFAOYSA-K
Molecular Formula	F3Y

417

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

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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

418

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

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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

419

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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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

420

Nickel(II) chloride hexahydrate, 97%

CAS: 7791-20-0 Molecular Formula: Cl₂Ni·₆H₂O Molecular Weight (g/mol): 237.71 MDL Number: MFCD00149809

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Specifications

CAS	7791-20-0
Molecular Weight (g/mol)	237.71
MDL Number	MFCD00149809
Molecular Formula	Cl₂Ni·₆H₂O

Transition Metal Salts

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