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.

Search Within Results

211 – 225 of 4,243 results

211

Titanium(IV) iodide, anhydrous, 99.9% (metals basis)

CAS: 7720-83-4 MDL Number: MFCD00043077

Pricing & Availability
Specifications

CAS	7720-83-4
MDL Number	MFCD00043077

212

Copper(II) oxide, Puratronic™, 99.995% (metals basis)

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: oxocopper SMILES: [O--].[Cu++]

Pricing & Availability
Specifications

PubChem CID	14829
CAS	1317-38-0
Molecular Weight (g/mol)	79.55
MDL Number	MFCD00010979
SMILES	[O--].[Cu++]
Synonym	cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide
IUPAC Name	oxocopper
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

213

Lanthanum(III) nitride, 99.9% (REO)

CAS: 25764-10-7 Molecular Formula: LaN Molecular Weight (g/mol): 152.912 MDL Number: MFCD00049962 InChI Key: QCLQZCOGUCNIOC-UHFFFAOYSA-N Synonym: lanthanum nitride,lanthanum iii nitride,lanthanumylidyneamine PubChem CID: 117627 IUPAC Name: azanylidynelanthanum SMILES: N#[La]

Pricing & Availability
Specifications

PubChem CID	117627
CAS	25764-10-7
Molecular Weight (g/mol)	152.912
MDL Number	MFCD00049962
SMILES	N#[La]
Synonym	lanthanum nitride,lanthanum iii nitride,lanthanumylidyneamine
IUPAC Name	azanylidynelanthanum
InChI Key	QCLQZCOGUCNIOC-UHFFFAOYSA-N
Molecular Formula	LaN

214

Hafnium(IV) chloride, 98+% (metals basis excluding Zr), Zr <2.7%

CAS: 13499-05-3 Molecular Formula: Cl4Hf Molecular Weight (g/mol): 320.29 MDL Number: MFCD00011034 InChI Key: PDPJQWYGJJBYLF-UHFFFAOYSA-J Synonym: hafnium tetrachloride,hafnium iv chloride,hafnium chloride hfcl4 , t-4,hfcl4,hafnium iv chloride,hafnium tetrachloride,hafnium iv chloride, sublimed grade,hafnium iv chloride, purum at,hafnium iv chloride, purified by sublimation trace metals basis PubChem CID: 37715 IUPAC Name: tetrachlorohafnium SMILES: Cl[Hf](Cl)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	37715
CAS	13499-05-3
Molecular Weight (g/mol)	320.29
MDL Number	MFCD00011034
SMILES	Cl[Hf](Cl)(Cl)Cl
Synonym	hafnium tetrachloride,hafnium iv chloride,hafnium chloride hfcl4 , t-4,hfcl4,hafnium iv chloride,hafnium tetrachloride,hafnium iv chloride, sublimed grade,hafnium iv chloride, purum at,hafnium iv chloride, purified by sublimation trace metals basis
IUPAC Name	tetrachlorohafnium
InChI Key	PDPJQWYGJJBYLF-UHFFFAOYSA-J
Molecular Formula	Cl4Hf

215

Mercury(II) iodide, ACS, 99.0% min (Assay-dried basis)

CAS: 7774-29-0 Molecular Formula: HgI2 Molecular Weight (g/mol): 454.401 MDL Number: MFCD00011044 InChI Key: YFDLHELOZYVNJE-UHFFFAOYSA-L Synonym: mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum PubChem CID: 24485 ChEBI: CHEBI:49659 IUPAC Name: diiodomercury SMILES: I[Hg]I

Pricing & Availability
Specifications

PubChem CID	24485
CAS	7774-29-0
Molecular Weight (g/mol)	454.401
ChEBI	CHEBI:49659
MDL Number	MFCD00011044
SMILES	I[Hg]I
Synonym	mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum
IUPAC Name	diiodomercury
InChI Key	YFDLHELOZYVNJE-UHFFFAOYSA-L
Molecular Formula	HgI2

216

Nickel(II) acetate hydrate, 99+%

CAS: 6018-89-9 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

Pricing & Availability
Specifications

PubChem CID	62601
CAS	6018-89-9
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

217

Molybdic acid, MoO3 85% min

CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	82208
CAS	7782-91-4
Molecular Weight (g/mol)	161.96
ChEBI	CHEBI:25371
MDL Number	MFCD00036287
SMILES	O[Mo](O)(=O)=O
Synonym	molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2
IUPAC Name	dihydroxy(dioxo)molybdenum
InChI Key	VLAPMBHFAWRUQP-UHFFFAOYSA-L
Molecular Formula	H2MoO4

218

Mercuric acetate, 99+%

CAS: 1600-27-7 Molecular Formula: C₄H₆HgO₄ Molecular Weight (g/mol): 318.67 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

Pricing & Availability
Specifications

PubChem CID	15337
CAS	1600-27-7
Molecular Weight (g/mol)	318.67
ChEBI	CHEBI:33211
MDL Number	MFCD00012165
SMILES	CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym	mercury 2+ ion acetic acid
IUPAC Name	mercury(2+);diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula	C₄H₆HgO₄

219

Ferrous Sulfate Heptahydrate, >99%, MP Biomedicals

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
IUPAC Name	λ²-iron(2+) heptahydrate sulfate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

220

Chromium carbide, 99.5% (metals basis)

CAS: 12012-35-0 Molecular Formula: C2Cr3 Molecular Weight (g/mol): 180.01 MDL Number: MFCD00016041 InChI Key: UFGZSIPAQKLCGR-UHFFFAOYSA-N Synonym: chromium carbide,chromic carbide,chromium carbide,-325 mesh,amperit? 580.002,chromium 2+ ;methanidylidynechromium PubChem CID: 3650773 IUPAC Name: chromium(2+);methanidylidynechromium SMILES: [Cr]#C[Cr]C#[Cr]

Pricing & Availability
Specifications

PubChem CID	3650773
CAS	12012-35-0
Molecular Weight (g/mol)	180.01
MDL Number	MFCD00016041
SMILES	[Cr]#C[Cr]C#[Cr]
Synonym	chromium carbide,chromic carbide,chromium carbide,-325 mesh,amperit? 580.002,chromium 2+ ;methanidylidynechromium
IUPAC Name	chromium(2+);methanidylidynechromium
InChI Key	UFGZSIPAQKLCGR-UHFFFAOYSA-N
Molecular Formula	C2Cr3

221

Cupric Sulfate Pentahydrate, ≥99%, (Crystalline), MP Biomedicals

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

222

Lanthanum(III) oxide, 91%

CAS: 1312-81-8 Molecular Formula: La₂O₃ Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011071

Pricing & Availability
Specifications

CAS	1312-81-8
Molecular Weight (g/mol)	325.82
MDL Number	MFCD00011071
Molecular Formula	La₂O₃

223

Lanthanum(III) chloride heptahydrate 98%, MilliporeSigma™

CAS: 10025-84-0 Molecular Formula: Cl3H14LaO7 Molecular Weight (g/mol): 371.36 MDL Number: MFCD00149756 InChI Key: FDFPDGIMPRFRJP-UHFFFAOYSA-K Synonym: Lanthanum trichloride IUPAC Name: lanthanum(3+) heptahydrate trichloride SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]

Pricing & Availability
Specifications

CAS	10025-84-0
Molecular Weight (g/mol)	371.36
MDL Number	MFCD00149756
SMILES	O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
Synonym	Lanthanum trichloride
IUPAC Name	lanthanum(3+) heptahydrate trichloride
InChI Key	FDFPDGIMPRFRJP-UHFFFAOYSA-K
Molecular Formula	Cl3H14LaO7

224

Palladium(II) acetate, Pd 45.9-48.4%

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

Pricing & Availability
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

225

Ferric Ammonium Sulfate Dodecahydrate, ACS Reagent Grade, Ricca Chemical

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

Pricing & Availability
Specifications

PubChem CID	197097
CAS	7783-83-7
Molecular Weight (g/mol)	482.176
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym	ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name	azanium;iron(3+);disulfate;dodecahydrate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	FeH28NO20S2

Transition Metal Salts

Filtered Search Results

Narrow Results