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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1,051 – 1,065 of 4,111 results

1,051

Silver chloride, Premion™, 99.997% (metals basis)

CAS: 7783-90-6 Molecular Formula: AgCl Molecular Weight (g/mol): 143.32 MDL Number: MFCD00003399 InChI Key: HKZLPVFGJNLROG-UHFFFAOYSA-M IUPAC Name: silver(1+) chloride SMILES: [Cl-].[Ag+]

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Specifications

CAS	7783-90-6
Molecular Weight (g/mol)	143.32
MDL Number	MFCD00003399
SMILES	[Cl-].[Ag+]
IUPAC Name	silver(1+) chloride
InChI Key	HKZLPVFGJNLROG-UHFFFAOYSA-M
Molecular Formula	AgCl

1,052

Gold(III) bromide, Premion™, 99.99% (metals basis), Au 44.6% min, Thermo Scientific Chemicals

CAS: 10294-28-7 Molecular Formula: AuBr3H3 Molecular Weight (g/mol): 439.70 MDL Number: MFCD00014171 InChI Key: KJCSJLXVPHOFJC-UHFFFAOYSA-N IUPAC Name: gold(III) bromide SMILES: Br.Br.Br.[Au]

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Specifications

CAS	10294-28-7
Molecular Weight (g/mol)	439.70
MDL Number	MFCD00014171
SMILES	Br.Br.Br.[Au]
IUPAC Name	gold(III) bromide
InChI Key	KJCSJLXVPHOFJC-UHFFFAOYSA-N
Molecular Formula	AuBr3H3

1,053

Ferric Citrate, n-Hydrate, BAKER™, J.T. Baker™

CAS: 2362-10-9 Molecular Formula: C6H16Cl2OSi2 Molecular Weight (g/mol): 231.26 InChI Key: NBGGEWGFZUDQKZ-UHFFFAOYSA-N Synonym: 1,3-bis chloromethyl-1,1,3,3-tetramethyldisiloxane,1,3-bis chloromethyl tetramethyldisiloxane,bis chloromethyl tetramethyldisiloxane,disiloxane, 1,3-bis chloromethyl-1,1,3,3-tetramethyl,tetramethylbis chloromethyl disiloxane,tetramethyl-1,3-bis chloromethyl disiloxane,chloromethyl chloromethyl dimethylsilyl oxy dimethylsilane,disiloxane,3-bis chloromethyl-1,1,3,3-tetramethyl,pubchem13666,acmc-2097an PubChem CID: 75385 IUPAC Name: chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane SMILES: C[Si](C)(CCl)O[Si](C)(C)CCl

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Specifications

PubChem CID	75385
CAS	2362-10-9
Molecular Weight (g/mol)	231.26
SMILES	C[Si](C)(CCl)O[Si](C)(C)CCl
Synonym	1,3-bis chloromethyl-1,1,3,3-tetramethyldisiloxane,1,3-bis chloromethyl tetramethyldisiloxane,bis chloromethyl tetramethyldisiloxane,disiloxane, 1,3-bis chloromethyl-1,1,3,3-tetramethyl,tetramethylbis chloromethyl disiloxane,tetramethyl-1,3-bis chloromethyl disiloxane,chloromethyl chloromethyl dimethylsilyl oxy dimethylsilane,disiloxane,3-bis chloromethyl-1,1,3,3-tetramethyl,pubchem13666,acmc-2097an
IUPAC Name	chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane
InChI Key	NBGGEWGFZUDQKZ-UHFFFAOYSA-N
Molecular Formula	C6H16Cl2OSi2

1,054

Iron(III) citrate tribasic monohydrate 18-20 Fe basis (T), 18-20% Fe basis (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00013098 Synonym: Ferric citrate monohydrate

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Specifications

MDL Number	MFCD00013098
Synonym	Ferric citrate monohydrate

1,055

Ferrous Chloride, 4-Hydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 13478-10-9 Molecular Formula: Cl2FeH8O4 Molecular Weight (g/mol): 198.805 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC Name: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl

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Specifications

PubChem CID	16211588
CAS	13478-10-9
Molecular Weight (g/mol)	198.805
ChEBI	CHEBI:86249
SMILES	O.O.O.O.Cl[Fe]Cl
Synonym	ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii
IUPAC Name	dichloroiron;tetrahydrate
InChI Key	WSSMOXHYUFMBLS-UHFFFAOYSA-L
Molecular Formula	Cl2FeH8O4

1,056

Lanthanum(III) oxide, For AAS, ≥99.9%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011071

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Specifications

MDL Number	MFCD00011071

1,057

Ammonia Solution, Strong, Multi-Compendial, N.F., J.T. Baker™

CAS: 7664-41-7 Molecular Formula: H3N Molecular Weight (g/mol): 17.03 MDL Number: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: ammonia SMILES: N

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Specifications

PubChem CID	222
CAS	7664-41-7
Molecular Weight (g/mol)	17.03
ChEBI	CHEBI:16134
MDL Number	MFCD00011418
SMILES	N
Synonym	ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol
IUPAC Name	ammonia
InChI Key	QGZKDVFQNNGYKY-UHFFFAOYSA-N
Molecular Formula	H3N

1,058

Palladium hydroxide on carbon, powder, unreduced, 20% Pd, moisture 50%

CAS: 12135-22-7 Molecular Formula: H2O2Pd Molecular Weight (g/mol): 140.43 MDL Number: MFCD00064599 InChI Key: NXJCBFBQEVOTOW-UHFFFAOYSA-L Synonym: palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon PubChem CID: 9942167 SMILES: [OH-].[OH-].[Pd++]

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PubChem CID	9942167
CAS	12135-22-7
Molecular Weight (g/mol)	140.43
MDL Number	MFCD00064599
SMILES	[OH-].[OH-].[Pd++]
Synonym	palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon
InChI Key	NXJCBFBQEVOTOW-UHFFFAOYSA-L
Molecular Formula	H2O2Pd

1,059

Mercury(II) thiocyanate, 99+%

CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 MDL Number: MFCD00011039 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N

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Specifications

CAS	592-85-8
Molecular Weight (g/mol)	511.10
MDL Number	MFCD00011039
SMILES	[K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
IUPAC Name	mercury(2+) dipotassium tetrakis(cyanosulfanide)
InChI Key	HWXOCCNUUYRBKP-UHFFFAOYSA-J
Molecular Formula	C4HgK2N4S4

1,060

Silver hexafluoroantimonate, 98%

CAS: 26042-64-8 Molecular Formula: AgF₆Sb Molecular Weight (g/mol): 343.61 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]

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Specifications

PubChem CID	16687962
CAS	26042-64-8
Molecular Weight (g/mol)	343.61
MDL Number	MFCD00003401
SMILES	F[Sb-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate
IUPAC Name	silver;hexafluoroantimony(1-)
InChI Key	GSXFODUDOAXUBF-UHFFFAOYSA-H
Molecular Formula	AgF₆Sb

1,061

Chromium Oxide, Powder, BAKER™, J.T. Baker™

CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 IUPAC Name: dichromium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]

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Specifications

PubChem CID	517277
CAS	1308-38-9
Molecular Weight (g/mol)	151.99
ChEBI	CHEBI:48242
MDL Number	MFCD00010949
SMILES	[O--].[O--].[O--].[Cr+3].[Cr+3]
Synonym	chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide
IUPAC Name	dichromium(3+) trioxidandiide
InChI Key	UOUJSJZBMCDAEU-UHFFFAOYSA-N
Molecular Formula	Cr2O3

1,062

Ammonia Solution, Strong, N.F. - F.C.C., J.T. Baker™

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PubChem CID	222
CAS	7664-41-7
Molecular Weight (g/mol)	17.03
ChEBI	CHEBI:16134
MDL Number	MFCD00011418
SMILES	N
Synonym	ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol
InChI Key	QGZKDVFQNNGYKY-UHFFFAOYSA-N
Molecular Formula	H3N

1,063

Cobalt Sulfate, 7-Hydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 10026-24-1 Molecular Formula: CoH14O11S Molecular Weight (g/mol): 281.09 MDL Number: MFCD00149658 InChI Key: MEYVLGVRTYSQHI-UHFFFAOYSA-L Synonym: cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o PubChem CID: 61444 IUPAC Name: λ²-cobalt(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	61444
CAS	10026-24-1
Molecular Weight (g/mol)	281.09
MDL Number	MFCD00149658
SMILES	O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
Synonym	cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o
IUPAC Name	λ²-cobalt(2+) heptahydrate sulfate
InChI Key	MEYVLGVRTYSQHI-UHFFFAOYSA-L
Molecular Formula	CoH14O11S

1,064

Ruthenium(III) nitrosyl nitrate, in diluted aq. nitric acid solution

CAS: 34513-98-9 Molecular Formula: N₄O₁₀Ru Molecular Weight (g/mol): 317.09 MDL Number: MFCD00016313

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CAS	34513-98-9
Molecular Weight (g/mol)	317.09
MDL Number	MFCD00016313
Molecular Formula	N₄O₁₀Ru

1,065

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Ferrosoferric Oxide, Black, Powder, Spectrum™ Chemical

CAS: 1317-61-9 Molecular Formula: Fe3O4 Molecular Weight (g/mol): 231.53 MDL Number: MFCD00011010 InChI Key: WTFXARWRTYJXII-UHFFFAOYSA-N IUPAC Name: diiron(3+) λ2-iron(2+) tetraoxidandiide SMILES: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]

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Specifications

CAS	1317-61-9
Molecular Weight (g/mol)	231.53
MDL Number	MFCD00011010
SMILES	[O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
IUPAC Name	diiron(3+) λ2-iron(2+) tetraoxidandiide
InChI Key	WTFXARWRTYJXII-UHFFFAOYSA-N
Molecular Formula	Fe3O4

Transition Metal Salts

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