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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1,366 – 1,380 of 4,111 results

1,366

Ruthenium(III) 2,4-pentanedionate, Ru 24% min

CAS: 14284-93-6 Molecular Formula: C15H21O6Ru Molecular Weight (g/mol): 398.40 MDL Number: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Synonym: ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 SMILES: [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	5488829
CAS	14284-93-6
Molecular Weight (g/mol)	398.40
MDL Number	MFCD00000030
SMILES	[Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+
InChI Key	RTZYCRSRNSTRGC-LNTINUHCSA-K
Molecular Formula	C15H21O6Ru

1,367

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Manganese Sulfate, Monohydrate, CP, Spectrum™ Chemical

CAS: 10034-96-5

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CAS	10034-96-5

1,368

Niobium(V) chloride, 99.95% (metals basis)

CAS: 10026-12-7 Molecular Formula: Cl5Nb Molecular Weight (g/mol): 270.156 MDL Number: MFCD00011127 InChI Key: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC Name: pentachloroniobium SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl

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PubChem CID	24818
CAS	10026-12-7
Molecular Weight (g/mol)	270.156
MDL Number	MFCD00011127
SMILES	Cl[Nb](Cl)(Cl)(Cl)Cl
Synonym	niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem
IUPAC Name	pentachloroniobium
InChI Key	YHBDIEWMOMLKOO-UHFFFAOYSA-I
Molecular Formula	Cl5Nb

1,369

Cobalt(II) iodide, ultra dry, 99.999% (metals basis)

CAS: 15238-00-3 MDL Number: MFCD00016030 Synonym: cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis

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CAS	15238-00-3
MDL Number	MFCD00016030
Synonym	cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis

1,370

Titanium(IV) oxide sulfate sulfuric acid hydrate

CAS: 123334-00-9 Molecular Formula: TiOSO₄.xH₂O + H₂SO₄ MDL Number: MFCD00011270 Synonym: Titanyl sulfate,Titanium(IV) oxysulfate-sulfuric acid

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CAS	123334-00-9
MDL Number	MFCD00011270
Synonym	Titanyl sulfate,Titanium(IV) oxysulfate-sulfuric acid
Molecular Formula	TiOSO₄.xH₂O + H₂SO₄

1,371

Nickel naphthenate, Ni 5-12%

CAS: 61788-71-4 Molecular Formula: C22H14NiO4 Molecular Weight (g/mol): 401.043 MDL Number: MFCD00147723 InChI Key: UIEKYBOPAVTZKW-UHFFFAOYSA-L Synonym: nickel naphthenate,naphthenic acids, nickel salts,nickel 2+ bis 2-naphthoate,nickel ii naphthenate, approx in toluene ni PubChem CID: 14647680 IUPAC Name: naphthalene-2-carboxylate;nickel(2+) SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ni+2]

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PubChem CID	14647680
CAS	61788-71-4
Molecular Weight (g/mol)	401.043
MDL Number	MFCD00147723
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ni+2]
Synonym	nickel naphthenate,naphthenic acids, nickel salts,nickel 2+ bis 2-naphthoate,nickel ii naphthenate, approx in toluene ni
IUPAC Name	naphthalene-2-carboxylate;nickel(2+)
InChI Key	UIEKYBOPAVTZKW-UHFFFAOYSA-L
Molecular Formula	C22H14NiO4

1,372

Nickel tin oxide dihydrate

CAS: 12035-38-0 Molecular Formula: NiO3Sn Molecular Weight (g/mol): 225.40 MDL Number: MFCD00054011 InChI Key: SHULAURIUQUJKN-UHFFFAOYSA-N Synonym: Nickel stannate

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CAS	12035-38-0
Molecular Weight (g/mol)	225.40
MDL Number	MFCD00054011
Synonym	Nickel stannate
InChI Key	SHULAURIUQUJKN-UHFFFAOYSA-N
Molecular Formula	NiO3Sn

1,373

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Silver Tetrafluoroborate, 99%, Spectrum™ Chemical

CAS: 14104-20-2

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CAS	14104-20-2

1,374

Vanadium(V) oxide, 99.99% (metals basis)

CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N Synonym: vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride PubChem CID: 14814 ChEBI: CHEBI:30045 SMILES: O=[V](=O)O[V](=O)=O

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PubChem CID	14814
CAS	1314-62-1
Molecular Weight (g/mol)	181.88
ChEBI	CHEBI:30045
MDL Number	MFCD00011457
SMILES	O=[V](=O)O[V](=O)=O
Synonym	vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride
InChI Key	GNTDGMZSJNCJKK-UHFFFAOYSA-N
Molecular Formula	O5V2

1,375

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Silver Nitrate, 0.282 N Standardized Solution, Spectrum™ Chemical

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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CAS	7761-88-8
Molecular Weight (g/mol)	169.87
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

1,376

Vanadium(III) oxide, 95%

CAS: 1314-34-7 Molecular Formula: O3V2 Molecular Weight (g/mol): 149.88 MDL Number: MFCD00011455 InChI Key: KFAFTZQGYMGWLU-UHFFFAOYSA-N Synonym: vanadium iii oxide,divanadium trioxide,vanadium oxide v2o3,vanadium 3 oxide,oxo oxovanadio oxy vanadium,vanadium trioxide, nonfused form,vanadium trioxide, v2o3,vanadium iii oxide trace metals basis PubChem CID: 518710 SMILES: O=[V]O[V]=O

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PubChem CID	518710
CAS	1314-34-7
Molecular Weight (g/mol)	149.88
MDL Number	MFCD00011455
SMILES	O=[V]O[V]=O
Synonym	vanadium iii oxide,divanadium trioxide,vanadium oxide v2o3,vanadium 3 oxide,oxo oxovanadio oxy vanadium,vanadium trioxide, nonfused form,vanadium trioxide, v2o3,vanadium iii oxide trace metals basis
InChI Key	KFAFTZQGYMGWLU-UHFFFAOYSA-N
Molecular Formula	O3V2

1,377

Lanthanum(III) carbonate hydrate, 99.9% (REO)

CAS: 54451-24-0 Molecular Formula: C3La2O9 Molecular Weight (g/mol): 457.84 MDL Number: MFCD00011069 InChI Key: NZPIUJUFIFZSPW-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) tricarbonate SMILES: [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

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CAS	54451-24-0
Molecular Weight (g/mol)	457.84
MDL Number	MFCD00011069
SMILES	[La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name	dilanthanum(3+) tricarbonate
InChI Key	NZPIUJUFIFZSPW-UHFFFAOYSA-H
Molecular Formula	C3La2O9

1,378

Titanium silicide, 99.5% (metals basis)

CAS: 12067-57-1 Molecular Formula: Si3Ti5 Molecular Weight (g/mol): 323.59 MDL Number: MFCD01310208 InChI Key: GNKTZDSRQHMHLZ-UHFFFAOYSA-N Synonym: silicon; titanium,titanium silicide ti5si3,pentatitanium trisilicide,titanium silicide,-325 mesh PubChem CID: 6336553 IUPAC Name: silicon;titanium SMILES: [Si].[Si].[Si].[Ti].[Ti].[Ti].[Ti].[Ti]

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PubChem CID	6336553
CAS	12067-57-1
Molecular Weight (g/mol)	323.59
MDL Number	MFCD01310208
SMILES	[Si].[Si].[Si].[Ti].[Ti].[Ti].[Ti].[Ti]
Synonym	silicon; titanium,titanium silicide ti5si3,pentatitanium trisilicide,titanium silicide,-325 mesh
IUPAC Name	silicon;titanium
InChI Key	GNKTZDSRQHMHLZ-UHFFFAOYSA-N
Molecular Formula	Si3Ti5

1,379

Copper(I) chloride, 99.999% (metals basis)

CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 98.996 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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PubChem CID	62652
CAS	7758-89-6
Molecular Weight (g/mol)	98.996
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

1,380

Iron disilicide, 99.9% (metals basis)

CAS: 12022-99-0 MDL Number: MFCD00016087

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CAS	12022-99-0
MDL Number	MFCD00016087

Transition Metal Salts

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