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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616 – 630 of 4,111 results

616

Gold powder, spherical, -200 mesh, 99.9% (metals basis)

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

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PubChem CID	23985
CAS	7440-57-5
Molecular Weight (g/mol)	196.97
ChEBI	CHEBI:30050
MDL Number	MFCD00003436
SMILES	[Au]
Synonym	colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name	gold
InChI Key	PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula	Au

617

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Titanium(II) oxide, 99.5% (metals basis)

CAS: 12137-20-1 Molecular Formula: OTi Molecular Weight (g/mol): 63.87 MDL Number: MFCD00036279 InChI Key: OGIDPMRJRNCKJF-UHFFFAOYSA-N Synonym: titanium monoxide,titanium ii oxide,titanium oxide tio,oxido titanium,titanium ii oxide pellets,titanium oxide, 99.9 %,titanium ii oxide, optical grade,titanium ii oxide trace metals basis 5g,titanium ii oxide, coating quality, granular,titanium ii oxide, pieces trace metals basis PubChem CID: 61685 IUPAC Name: oxotitanium SMILES: O=[Ti]

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PubChem CID	61685
CAS	12137-20-1
Molecular Weight (g/mol)	63.87
MDL Number	MFCD00036279
SMILES	O=[Ti]
Synonym	titanium monoxide,titanium ii oxide,titanium oxide tio,oxido titanium,titanium ii oxide pellets,titanium oxide, 99.9 %,titanium ii oxide, optical grade,titanium ii oxide trace metals basis 5g,titanium ii oxide, coating quality, granular,titanium ii oxide, pieces trace metals basis
IUPAC Name	oxotitanium
InChI Key	OGIDPMRJRNCKJF-UHFFFAOYSA-N
Molecular Formula	OTi

618

Titanium(IV) 2-ethylhexyloxide, 95%

CAS: 1070-10-6 Molecular Formula: C32H68O4Ti Molecular Weight (g/mol): 564.76 MDL Number: MFCD00015264,MFCD00015264 InChI Key: KTXWGMUMDPYXNN-UHFFFAOYNA-N Synonym: tyzor tot,2-ethylhexyl orthotitanate,tetra 2-ethylhexyl titanate,tetra-2-ethylhexyl titanate,tetrakis 2-ethylhexyl titanate,titanic iv acid, tetrakis 2-ethylhexyl ester,1-hexanol, titanium 4+ salt PubChem CID: 54603245 IUPAC Name: titanium(4+) tetrakis(2-ethylhexan-1-olate) SMILES: [Ti+4].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-]

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PubChem CID	54603245
CAS	1070-10-6
Molecular Weight (g/mol)	564.76
MDL Number	MFCD00015264,MFCD00015264
SMILES	[Ti+4].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-]
Synonym	tyzor tot,2-ethylhexyl orthotitanate,tetra 2-ethylhexyl titanate,tetra-2-ethylhexyl titanate,tetrakis 2-ethylhexyl titanate,titanic iv acid, tetrakis 2-ethylhexyl ester,1-hexanol, titanium 4+ salt
IUPAC Name	titanium(4+) tetrakis(2-ethylhexan-1-olate)
InChI Key	KTXWGMUMDPYXNN-UHFFFAOYNA-N
Molecular Formula	C32H68O4Ti

619

Copper(I) bromide, Puratronic™, 99.998% (metals basis)

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: bromocopper SMILES: [Cu+].[Br-]

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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	bromocopper
InChI Key	NKNDPYCGAZPOFS-UHFFFAOYSA-M
Molecular Formula	BrCu

620

Tungsten(IV) oxide, 99.9% (metals basis)

CAS: 12036-22-5 Molecular Formula: O2W Molecular Weight (g/mol): 215.84 MDL Number: MFCD00049709 InChI Key: DZKDPOPGYFUOGI-UHFFFAOYSA-N Synonym: tungsten dioxide,tungsten iv oxide,tungsten oxide wo2,acmc-1bqvs,tungsten iv oxide-w,tungsten iv oxide trace metals basis 5g,tungsten iv oxide,-100 mesh trace metals basis PubChem CID: 82850 IUPAC Name: dioxotungsten SMILES: O=[W]=O

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PubChem CID	82850
CAS	12036-22-5
Molecular Weight (g/mol)	215.84
MDL Number	MFCD00049709
SMILES	O=[W]=O
Synonym	tungsten dioxide,tungsten iv oxide,tungsten oxide wo2,acmc-1bqvs,tungsten iv oxide-w,tungsten iv oxide trace metals basis 5g,tungsten iv oxide,-100 mesh trace metals basis
IUPAC Name	dioxotungsten
InChI Key	DZKDPOPGYFUOGI-UHFFFAOYSA-N
Molecular Formula	O2W

621

Tantalum(V) oxide, Spectrographic Grade, 99.5% (metals basis)

CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O

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Specifications

CAS	1314-61-0
Molecular Weight (g/mol)	441.89
MDL Number	MFCD00011254
SMILES	O=[Ta](=O)O[Ta](=O)=O
IUPAC Name	[(dioxotantalio)oxy]dioxotantalum
InChI Key	PBCFLUZVCVVTBY-UHFFFAOYSA-N
Molecular Formula	O5Ta2

622

Cobalt(II) sulfamate hydrate

CAS: 14017-41-5 Molecular Formula: CoH4N2O6S2 Molecular Weight (g/mol): 251.09 MDL Number: MFCD00049877 InChI Key: WLQXLCXXAPYDIU-UHFFFAOYSA-L Synonym: cobaltous sulfamate,cobalt sulfamate,cobalt ii sulfamate,cobalt 2+ disulfamate,unii-0uhd1pcy6u,0uhd1pcy6u,cobalt 2+ disulphamate,cobaltous disulfamate,acmc-20alek PubChem CID: 26398 SMILES: [Co++].NS([O-])(=O)=O.NS([O-])(=O)=O

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PubChem CID	26398
CAS	14017-41-5
Molecular Weight (g/mol)	251.09
MDL Number	MFCD00049877
SMILES	[Co++].NS([O-])(=O)=O.NS([O-])(=O)=O
Synonym	cobaltous sulfamate,cobalt sulfamate,cobalt ii sulfamate,cobalt 2+ disulfamate,unii-0uhd1pcy6u,0uhd1pcy6u,cobalt 2+ disulphamate,cobaltous disulfamate,acmc-20alek
InChI Key	WLQXLCXXAPYDIU-UHFFFAOYSA-L
Molecular Formula	CoH4N2O6S2

623

Nickel(II) oxalate hydrate, Puratronic™, 99.9985% (metals basis)

CAS: 126956-48-7 Molecular Formula: C2NiO4 Molecular Weight (g/mol): 146.71 MDL Number: MFCD00167155 InChI Key: DOLZKNFSRCEOFV-UHFFFAOYSA-L Synonym: nickel ii oxalate hydrate,acmc-1c3o8,nickel 2+ hydrate oxalate,nickel ii oxalate hydrate, puratronic,nickel 2+ ion hydrate oxalate,nickel 2+ ethanedioate-water 1/1/1,nickel, ethanedioato 2--ko1,ko2-, hydrate 9ci PubChem CID: 16213068 SMILES: [Ni++].[O-]C(=O)C([O-])=O

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PubChem CID	16213068
CAS	126956-48-7
Molecular Weight (g/mol)	146.71
MDL Number	MFCD00167155
SMILES	[Ni++].[O-]C(=O)C([O-])=O
Synonym	nickel ii oxalate hydrate,acmc-1c3o8,nickel 2+ hydrate oxalate,nickel ii oxalate hydrate, puratronic,nickel 2+ ion hydrate oxalate,nickel 2+ ethanedioate-water 1/1/1,nickel, ethanedioato 2--ko1,ko2-, hydrate 9ci
InChI Key	DOLZKNFSRCEOFV-UHFFFAOYSA-L
Molecular Formula	C2NiO4

624

Chromium(III) chloride, 99%, anhydrous

CAS: 10025-73-7 MDL Number: MFCD00010948 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K Synonym: chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f IUPAC Name: chromium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]

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CAS	10025-73-7
MDL Number	MFCD00010948
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
Synonym	chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f
IUPAC Name	chromium(3+) hexahydrate trichloride
InChI Key	LJAOOBNHPFKCDR-UHFFFAOYSA-K

625

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Nickel(II) sulfate hexahydrate, 99.97% min (metals basis)

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

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PubChem CID	5284429
CAS	10101-97-0
Molecular Weight (g/mol)	262.839
ChEBI	CHEBI:53437
MDL Number	MFCD00149813
SMILES	O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym	nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name	nickel(2+);sulfate;hexahydrate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	H12NiO10S

626

Lanthanum chloride, 99.9%

CAS: 10099-58-8 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00011068 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]

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CAS	10099-58-8
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00011068
SMILES	[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name	lanthanum(3+) trichloride
InChI Key	ICAKDTKJOYSXGC-UHFFFAOYSA-K
Molecular Formula	Cl3La

627

Silver sulfate, ACS reagent

CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O

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PubChem CID	159865
CAS	10294-26-5
Molecular Weight (g/mol)	313.81
SMILES	[Ag+].[Ag+].OS(O)(=O)=O
Synonym	silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt
IUPAC Name	disilver(1+) sulfuric acid
InChI Key	YPNVIBVEFVRZPJ-UHFFFAOYSA-N
Molecular Formula	Ag2H2O4S

628

Mercury(II) oxide, yellow, 99+%

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]

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CAS	21908-53-2
Molecular Weight (g/mol)	216.59
MDL Number	MFCD00011045
SMILES	O=[Hg]
Synonym	mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide
IUPAC Name	oxomercury
InChI Key	UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula	HgO

629

Rhenium(V) chloride, 99.9% (metals basis)

CAS: 13596-35-5 Molecular Formula: Cl5Re Molecular Weight (g/mol): 363.457 MDL Number: MFCD00011197 InChI Key: XZQYTGKSBZGQMO-UHFFFAOYSA-I Synonym: rhenium pentachloride,rhenium v chloride,rhenium chloride recl5,recl5,rhenium 5+ pentachloride,acmc-209c4t PubChem CID: 83602 IUPAC Name: pentachlororhenium SMILES: Cl[Re](Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	83602
CAS	13596-35-5
Molecular Weight (g/mol)	363.457
MDL Number	MFCD00011197
SMILES	Cl[Re](Cl)(Cl)(Cl)Cl
Synonym	rhenium pentachloride,rhenium v chloride,rhenium chloride recl5,recl5,rhenium 5+ pentachloride,acmc-209c4t
IUPAC Name	pentachlororhenium
InChI Key	XZQYTGKSBZGQMO-UHFFFAOYSA-I
Molecular Formula	Cl5Re

630

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+]

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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

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