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.

211 – 225 of 4,205 results

211

Chromium(III) chloride hexahydrate, 99.5% min

CAS: 10060-12-5 Molecular Formula: Cl3CrH12O6 Molecular Weight (g/mol): 266.44 MDL Number: MFCD00149660 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K Synonym: chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech PubChem CID: 104957 ChEBI: CHEBI:53442 SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]

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Specifications

PubChem CID	104957
CAS	10060-12-5
Molecular Weight (g/mol)	266.44
ChEBI	CHEBI:53442
MDL Number	MFCD00149660
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
Synonym	chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech
InChI Key	LJAOOBNHPFKCDR-UHFFFAOYSA-K
Molecular Formula	Cl3CrH12O6

212

Manganese(II) bromide tetrahydrate, 98%

CAS: 10031-20-6 Molecular Formula: Br2H8MnO4 Molecular Weight (g/mol): 286.81 MDL Number: MFCD00149791 InChI Key: HHDPJRSXPOGIOP-UHFFFAOYSA-L Synonym: manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide IUPAC Name: manganese(2+) tetrahydrate dibromide SMILES: O.O.O.O.[Mn++].[Br-].[Br-]

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Specifications

CAS	10031-20-6
Molecular Weight (g/mol)	286.81
MDL Number	MFCD00149791
SMILES	O.O.O.O.[Mn++].[Br-].[Br-]
Synonym	manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide
IUPAC Name	manganese(2+) tetrahydrate dibromide
InChI Key	HHDPJRSXPOGIOP-UHFFFAOYSA-L
Molecular Formula	Br2H8MnO4

213

Titanium(diisopropoxide) bis(2,4-pentanedionate), 75% in isopropanol

CAS: 17927-72-9 Molecular Formula: C₁₆H₂₈O₆Ti MDL Number: MFCD00000031 Synonym: Titanium diisopropoxide bis(acetylacetonate); Bis(acetylacetonato)diisopropoxytitanium(IV)

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Specifications

CAS	17927-72-9
MDL Number	MFCD00000031
Synonym	Titanium diisopropoxide bis(acetylacetonate); Bis(acetylacetonato)diisopropoxytitanium(IV)
Molecular Formula	C₁₆H₂₈O₆Ti

214

Gold(I) chloride, Premion™, 99.99% (metals basis), Au 84.2% min

CAS: 10294-29-8 Molecular Formula: AuCl Molecular Weight (g/mol): 232.42 MDL Number: MFCD00046175 InChI Key: FDWREHZXQUYJFJ-UHFFFAOYSA-M Synonym: gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade PubChem CID: 27366 ChEBI: CHEBI:30078 IUPAC Name: chlorogold SMILES: [Cl-].[Au+]

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Specifications

PubChem CID	27366
CAS	10294-29-8
Molecular Weight (g/mol)	232.42
ChEBI	CHEBI:30078
MDL Number	MFCD00046175
SMILES	[Cl-].[Au+]
Synonym	gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade
IUPAC Name	chlorogold
InChI Key	FDWREHZXQUYJFJ-UHFFFAOYSA-M
Molecular Formula	AuCl

215

Molybdenum(IV) sulfide, 98%

CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 MDL Number: MFCD00003470 InChI Key: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 SMILES: S=[Mo]=S

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Specifications

PubChem CID	14823
CAS	1317-33-5
Molecular Weight (g/mol)	160.07
ChEBI	CHEBI:30704
MDL Number	MFCD00003470
SMILES	S=[Mo]=S
Synonym	molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
InChI Key	CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula	MoS2

216

Cobalt(II) acetate tetrahydrate, ACS, 98.0-102.0%

CAS: 6147-53-1 Molecular Formula: C4H14CoO8 Molecular Weight (g/mol): 249.081 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]

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Specifications

PubChem CID	61372
CAS	6147-53-1
Molecular Weight (g/mol)	249.081
MDL Number	MFCD00149569
SMILES	CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
Synonym	cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441
IUPAC Name	cobalt(2+);diacetate;tetrahydrate
InChI Key	ZBYYWKJVSFHYJL-UHFFFAOYSA-L
Molecular Formula	C4H14CoO8

217

Ruthenium(III) nitrosylnitrate, Ru 31.3% min

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

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Specifications

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

218

Nickel(II) nitrate hexahydrate, 99%, for analysis

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	61630
CAS	13478-00-7
Molecular Weight (g/mol)	290.79
MDL Number	MFCD00149805
SMILES	O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6
InChI Key	AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula	H12N2NiO12

219

Tungstosilicic acid hydrate, Reagent Grade

CAS: 12027-43-9 Molecular Formula: H4O40SiW12 Molecular Weight (g/mol): 2878.16 MDL Number: MFCD00036271 InChI Key: HIKIIEGSHYIJCC-UHFFFAOYSA-K Synonym: tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4 PubChem CID: 71307034 SMILES: O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O

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Specifications

PubChem CID	71307034
CAS	12027-43-9
Molecular Weight (g/mol)	2878.16
MDL Number	MFCD00036271
SMILES	O[Si](O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)(O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](O)(=O)=O
Synonym	tungstosilicic acid,tungstosilicic acid hydrate, p.a.,tungstosilicic acid hydrate, purum p.a.,tungstosilicic acid hydrate, reagent grade,tungstosilicic acid hydrate trace metals basis,tungstate 4-, m12-orthosilicato 4--ko:ko:ko:ko':ko':ko':ko:ko:ko:ko':ko':ko' tetracosa-m-oxododecaoxododeca-, hydrogen 1:4
InChI Key	HIKIIEGSHYIJCC-UHFFFAOYSA-K
Molecular Formula	H4O40SiW12

220

Mercury(II) sulfate, ACS, 98.0% min

CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 IUPAC Name: mercury(2+);sulfate SMILES: [Hg++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24544
CAS	7783-35-9
Molecular Weight (g/mol)	296.65
MDL Number	MFCD00011047
SMILES	[Hg++].[O-]S([O-])(=O)=O
Synonym	mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate
IUPAC Name	mercury(2+);sulfate
InChI Key	DOBUSJIVSSJEDA-UHFFFAOYSA-L
Molecular Formula	HgO4S

221

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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Specifications

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

222

PubChem CID	14823
CAS	1317-33-5
Molecular Weight (g/mol)	160.07
ChEBI	CHEBI:30704
MDL Number	MFCD00003470
SMILES	S=[Mo]=S
Synonym	molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
InChI Key	CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula	MoS2

223

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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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
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

224

Silver sulfadiazine, 98%, Thermo Scientific Chemicals

CAS: 22199-08-2 Molecular Formula: C₁₀H₉AgN₄O₂S Molecular Weight (g/mol): 357.14 InChI Key: UEJSSZHHYBHCEL-UHFFFAOYSA-N Synonym: silver sulfadiazine,sulfadiazine silver,flamazine,silver sulphadiazine,silvadene,sulfadiazine silver salt,dermazin,thermazene,silver sulfadiazinate,sulfadiazine, silver PubChem CID: 441244 ChEBI: CHEBI:9142 IUPAC Name: silver;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide SMILES: C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Ag+]

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Specifications

PubChem CID	441244
CAS	22199-08-2
Molecular Weight (g/mol)	357.14
ChEBI	CHEBI:9142
SMILES	C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Ag+]
Synonym	silver sulfadiazine,sulfadiazine silver,flamazine,silver sulphadiazine,silvadene,sulfadiazine silver salt,dermazin,thermazene,silver sulfadiazinate,sulfadiazine, silver
IUPAC Name	silver;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide
InChI Key	UEJSSZHHYBHCEL-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉AgN₄O₂S

225

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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Specifications

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

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