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.

181 – 195 of 4,620 results

181

Vanadyl(IV) sulfate hydrate, 17-23% V

CAS: 27774-13-6,12439-96-2 Molecular Formula: O₅SV·xH₂O Molecular Weight (g/mol): 163 MDL Number: MFCD00149933 InChI Key: YGYBXHQARYQUAY-UHFFFAOYSA-L Synonym: oxosulfatovanadium pentahydrate,vanadyl sulfate pentahydrate,vanadium, oxosulfato-, pentahydrate,oxovanadium iv sulfate pentahydrate,vanadium 2+ , pentaaquaoxo-, oc-6-21 , sulfate 1:1,oxovanadium iv pentahydrate sulfate,vanadic sulfate pentahydrate,vanadyl sulphate pentahydrate,voso4.5h2o,ov.so4.5h2o PubChem CID: 167150 IUPAC Name: oxovanadium(2+);sulfate;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=O)[O-].O=[V+2]

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Specifications

PubChem CID	167150
CAS	27774-13-6,12439-96-2
Molecular Weight (g/mol)	163
MDL Number	MFCD00149933
SMILES	O.O.O.O.O.[O-]S(=O)(=O)[O-].O=[V+2]
Synonym	oxosulfatovanadium pentahydrate,vanadyl sulfate pentahydrate,vanadium, oxosulfato-, pentahydrate,oxovanadium iv sulfate pentahydrate,vanadium 2+ , pentaaquaoxo-, oc-6-21 , sulfate 1:1,oxovanadium iv pentahydrate sulfate,vanadic sulfate pentahydrate,vanadyl sulphate pentahydrate,voso4.5h2o,ov.so4.5h2o
IUPAC Name	oxovanadium(2+);sulfate;pentahydrate
InChI Key	YGYBXHQARYQUAY-UHFFFAOYSA-L
Molecular Formula	O₅SV·xH₂O

182

Silver nitrate, 99.85%, for analysis

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 SMILES: [Ag+].[O-][N+]([O-])=O

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Specifications

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
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

183

Copper(II) sulfate, 98+%, for analysis, anhydrous

CAS: 7758-98-7 Molecular Formula: CuO₄S Molecular Weight (g/mol): 159.6 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

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Specifications

PubChem CID	24462
CAS	7758-98-7
Molecular Weight (g/mol)	159.6
ChEBI	CHEBI:23414
SMILES	[O-]S(=O)(=O)[O-].[Cu+2]
Synonym	copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle
IUPAC Name	copper;sulfate
InChI Key	ARUVKPQLZAKDPS-UHFFFAOYSA-L
Molecular Formula	CuO₄S

184

Hexaammineruthenium(III) chloride, 98%

CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

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Specifications

PubChem CID	159731
CAS	14282-91-8
Molecular Weight (g/mol)	309.61
MDL Number	MFCD00011478
SMILES	N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride
InChI Key	GBDZMMXUOBAJMN-UHFFFAOYSA-K
Molecular Formula	Cl3H18N6Ru

185

Iron(II) chloride, 97%, anhydrous

CAS: 7758-94-3 Molecular Formula: Cl2Fe Molecular Weight (g/mol): 126.75 MDL Number: MFCD00011004 InChI Key: NMCUIPGRVMDVDB-UHFFFAOYSA-L Synonym: Ferrous chloride IUPAC Name: λ²-iron(2+) dichloride SMILES: [Cl-].[Cl-].[Fe++]

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Specifications

CAS	7758-94-3
Molecular Weight (g/mol)	126.75
MDL Number	MFCD00011004
SMILES	[Cl-].[Cl-].[Fe++]
Synonym	Ferrous chloride
IUPAC Name	λ²-iron(2+) dichloride
InChI Key	NMCUIPGRVMDVDB-UHFFFAOYSA-L
Molecular Formula	Cl2Fe

186

Lanthanum(III) chloride heptahydrate, ACS

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

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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]
IUPAC Name	lanthanum(3+) heptahydrate trichloride
InChI Key	FDFPDGIMPRFRJP-UHFFFAOYSA-K
Molecular Formula	Cl3H14LaO7

187

Mercuric acetate, ACS reagent

CAS: 1600-27-7 Molecular Formula: C₄H₆HgO₄ Molecular Weight (g/mol): 318.67 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]

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Specifications

PubChem CID	15337
CAS	1600-27-7
Molecular Weight (g/mol)	318.67
ChEBI	CHEBI:33211
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

188

Palladium(II) 2,4-pentanedionate, Pd 34.7%

CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.64 MDL Number: MFCD00000025 MFCD00000025 InChI Key: JKDRQYIYVJVOPF-FDGPNNRMSA-L Synonym: palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: (E)-4-oxopent-2-en-2-olate;palladium(2+) SMILES: [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	53384484
CAS	14024-61-4
Molecular Weight (g/mol)	304.64
MDL Number	MFCD00000025 MFCD00000025
SMILES	[Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii
IUPAC Name	(E)-4-oxopent-2-en-2-olate;palladium(2+)
InChI Key	JKDRQYIYVJVOPF-FDGPNNRMSA-L
Molecular Formula	C10H14O4Pd

189

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]

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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

190

Titanium(IV) oxide, 98+%, anatase powder

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

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Specifications

PubChem CID	26042
CAS	13463-67-7
Molecular Weight (g/mol)	79.87
ChEBI	CHEBI:32234
MDL Number	MFCD00011269 MFCD00210650
SMILES	O=[Ti]=O
Synonym	titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

191

Chromium(III) nitrate nonahydrate, 99%

CAS: 7789-02-8 MDL Number: MFCD00149659 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N Synonym: chromium iii nitrate nonahydrate,unii-d2806iol1l,nitric acid, chromium 3+ salt, nonahydrate,acmc-20alg5,bis 7-chlorophenyl sulfone,cr.3no3.9h2o,ksc495a9j,chromium trinitrate, nonahydrate,chromium iii nitrate, nonahydrate,chromium 3+ nonahydrate trinitronate PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]

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Specifications

PubChem CID	9887206
CAS	7789-02-8
MDL Number	MFCD00149659
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
Synonym	chromium iii nitrate nonahydrate,unii-d2806iol1l,nitric acid, chromium 3+ salt, nonahydrate,acmc-20alg5,bis 7-chlorophenyl sulfone,cr.3no3.9h2o,ksc495a9j,chromium trinitrate, nonahydrate,chromium iii nitrate, nonahydrate,chromium 3+ nonahydrate trinitronate
IUPAC Name	chromium(3+);trinitrate;nonahydrate
InChI Key	PHFQLYPOURZARY-UHFFFAOYSA-N

192

Chromium(III) nitrate nonahydrate, 98.5%

CAS: 7789-02-8 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.01 MDL Number: MFCD00149659 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N Synonym: chromium iii nitrate nonahydrate,unii-d2806iol1l,nitric acid, chromium 3+ salt, nonahydrate,acmc-20alg5,bis 7-chlorophenyl sulfone,cr.3no3.9h2o,ksc495a9j,chromium trinitrate, nonahydrate,chromium iii nitrate, nonahydrate,chromium 3+ nonahydrate trinitronate PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]

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Specifications

PubChem CID	9887206
CAS	7789-02-8
Molecular Weight (g/mol)	238.01
MDL Number	MFCD00149659
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
Synonym	chromium iii nitrate nonahydrate,unii-d2806iol1l,nitric acid, chromium 3+ salt, nonahydrate,acmc-20alg5,bis 7-chlorophenyl sulfone,cr.3no3.9h2o,ksc495a9j,chromium trinitrate, nonahydrate,chromium iii nitrate, nonahydrate,chromium 3+ nonahydrate trinitronate
IUPAC Name	chromium(3+);trinitrate;nonahydrate
InChI Key	PHFQLYPOURZARY-UHFFFAOYSA-N
Molecular Formula	CrN3O9

193

Silver trifluoromethanesulfonate, 98%

CAS: 2923-28-6 Molecular Formula: CAgF3O3S Molecular Weight (g/mol): 256.93 MDL Number: MFCD00013226 InChI Key: QRUBYZBWAOOHSV-UHFFFAOYSA-M Synonym: silver trifluoromethanesulfonate,silver triflate,agotf,silver trifluoromethanesulphonate,trifluoromethanesulfonic acid silver salt,silver i trifluoromethanesulfonate,silver trifluoromethylsulfonate,methanesulfonic acid, trifluoro-, silver 1+ salt,silver i trifluoromethanesulphonate,silver 1+ ion triflate PubChem CID: 76223 IUPAC Name: silver;trifluoromethanesulfonate SMILES: [Ag+].[O-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	76223
CAS	2923-28-6
Molecular Weight (g/mol)	256.93
MDL Number	MFCD00013226
SMILES	[Ag+].[O-]S(=O)(=O)C(F)(F)F
Synonym	silver trifluoromethanesulfonate,silver triflate,agotf,silver trifluoromethanesulphonate,trifluoromethanesulfonic acid silver salt,silver i trifluoromethanesulfonate,silver trifluoromethylsulfonate,methanesulfonic acid, trifluoro-, silver 1+ salt,silver i trifluoromethanesulphonate,silver 1+ ion triflate
IUPAC Name	silver;trifluoromethanesulfonate
InChI Key	QRUBYZBWAOOHSV-UHFFFAOYSA-M
Molecular Formula	CAgF3O3S

194

Iron(III) hydroxide, 99+%

CAS: 20344-49-4 Molecular Formula: FeHO2 Molecular Weight (g/mol): 88.851 MDL Number: MFCD00064782 InChI Key: AEIXRCIKZIZYPM-UHFFFAOYSA-M Synonym: hydroxy oxo iron,goethite,lepidocrocite,iron hydroxide oxide,goethite fe oh o,iron hydroxide oxide fe oh o,iron iii oxide-hydroxide,ferric acid,iron pigment yellow,ferric hydroxide oxide PubChem CID: 91502 IUPAC Name: hydroxy(oxo)iron SMILES: O[Fe]=O

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Specifications

PubChem CID	91502
CAS	20344-49-4
Molecular Weight (g/mol)	88.851
MDL Number	MFCD00064782
SMILES	O[Fe]=O
Synonym	hydroxy oxo iron,goethite,lepidocrocite,iron hydroxide oxide,goethite fe oh o,iron hydroxide oxide fe oh o,iron iii oxide-hydroxide,ferric acid,iron pigment yellow,ferric hydroxide oxide
IUPAC Name	hydroxy(oxo)iron
InChI Key	AEIXRCIKZIZYPM-UHFFFAOYSA-M
Molecular Formula	FeHO2

195

Silver sulfate, ACS, 98% min

CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 MDL Number: MFCD00003407 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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Specifications

PubChem CID	159865
CAS	10294-26-5
Molecular Weight (g/mol)	313.81
MDL Number	MFCD00003407
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

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