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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946 – 960 of 4,247 results

946

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

947

Titanium oxide, 99.9% (metals basis)

CAS: 12065-65-5 Molecular Formula: Ti₃O₅ MDL Number: MFCD00210650 Synonym: Trititanium pentoxide

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Specifications

CAS	12065-65-5
MDL Number	MFCD00210650
Synonym	Trititanium pentoxide
Molecular Formula	Ti₃O₅

948

Copper(II) tetrafluoroborate, 45% aq. soln.

CAS: 38465-60-0 Molecular Formula: B2CuF8 Molecular Weight (g/mol): 237.15 MDL Number: MFCD00016054 InChI Key: HMUNZEYTSRPVBE-UHFFFAOYSA-N Synonym: copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- PubChem CID: 170058 IUPAC Name: copper;ditetrafluoroborate SMILES: [Cu++].F[B-](F)(F)F.F[B-](F)(F)F

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Specifications

PubChem CID	170058
CAS	38465-60-0
Molecular Weight (g/mol)	237.15
MDL Number	MFCD00016054
SMILES	[Cu++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1-
IUPAC Name	copper;ditetrafluoroborate
InChI Key	HMUNZEYTSRPVBE-UHFFFAOYSA-N
Molecular Formula	B2CuF8

949

Manganese(II) sulfate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 15244-36-7 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 SMILES: O.[Mn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	177577
CAS	15244-36-7
Molecular Weight (g/mol)	169.01
ChEBI	CHEBI:86364
MDL Number	MFCD00149159
SMILES	O.[Mn++].[O-]S([O-])(=O)=O
Synonym	manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

950

Tungsten zirconium oxide, 99.7% (metals basis excluding Hf), Hf <0.38%, Thermo Scientific Chemicals

CAS: 16853-74-0 MDL Number: MFCD00168096 Synonym: Zirconium tungstate; Zirconium tungsten oxide

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Specifications

CAS	16853-74-0
MDL Number	MFCD00168096
Synonym	Zirconium tungstate; Zirconium tungsten oxide

951

Cobalt(II) sulfate heptahydrate, for analysis

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 SMILES: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O

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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
InChI Key	MEYVLGVRTYSQHI-UHFFFAOYSA-L
Molecular Formula	CoH14O11S

952

Copper(I) thiocyanate, 96% min

CAS: 1111-67-7 Molecular Formula: CHCuNS Molecular Weight (g/mol): 122.632 MDL Number: MFCD00010980 InChI Key: WEKJRGBVEBCTRF-UHFFFAOYSA-N Synonym: copper i thio-cyanate,thiocyanate ion copper PubChem CID: 16211891 IUPAC Name: copper;thiocyanic acid SMILES: C(#N)S.[Cu]

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Specifications

PubChem CID	16211891
CAS	1111-67-7
Molecular Weight (g/mol)	122.632
MDL Number	MFCD00010980
SMILES	C(#N)S.[Cu]
Synonym	copper i thio-cyanate,thiocyanate ion copper
IUPAC Name	copper;thiocyanic acid
InChI Key	WEKJRGBVEBCTRF-UHFFFAOYSA-N
Molecular Formula	CHCuNS

953

Lanthanum(III) carbonate hydrate, 99.9% (REO)

CAS: 54451-24-0 Molecular Formula: C3La2O9 Molecular Weight (g/mol): 457.84 MDL Number: MFCD00011069 InChI Key: NZPIUJUFIFZSPW-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) tricarbonate SMILES: [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

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Specifications

CAS	54451-24-0
Molecular Weight (g/mol)	457.84
MDL Number	MFCD00011069
SMILES	[La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name	dilanthanum(3+) tricarbonate
InChI Key	NZPIUJUFIFZSPW-UHFFFAOYSA-H
Molecular Formula	C3La2O9

954

Molybdenum(VI) oxide bis(2,4-pentanedionate), 99%

CAS: 17524-05-9 Molecular Formula: C10H14MoO6 Molecular Weight (g/mol): 326.17 MDL Number: MFCD00011506 InChI Key: SKMUJBBRXZPAJY-VGKOASNMSA-L Synonym: Bis(acetylacetonato)dioxomolybdenum(VI); Molybdenyl acetylacetonate IUPAC Name: dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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CAS	17524-05-9
Molecular Weight (g/mol)	326.17
MDL Number	MFCD00011506
SMILES	O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Bis(acetylacetonato)dioxomolybdenum(VI); Molybdenyl acetylacetonate
IUPAC Name	dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	SKMUJBBRXZPAJY-VGKOASNMSA-L
Molecular Formula	C10H14MoO6

955

Nickel(II) bromide hydrate, 98%, for analysis

CAS: 207569-11-7 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.50 MDL Number: MFCD00149806 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci PubChem CID: 57377118 SMILES: [Ni++].[Br-].[Br-]

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Specifications

PubChem CID	57377118
CAS	207569-11-7
Molecular Weight (g/mol)	218.50
MDL Number	MFCD00149806
SMILES	[Ni++].[Br-].[Br-]
Synonym	nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci
InChI Key	IPLJNQFXJUCRNH-UHFFFAOYSA-L
Molecular Formula	Br2Ni

956

Osmium(III) chloride trihydrate, Premion™, 99.99% (metals basis), Os 52-56%

CAS: 135296-80-9 Molecular Formula: Cl3H6O3Os Molecular Weight (g/mol): 350.625 MDL Number: MFCD00011148 InChI Key: UACQLNPCDXDCID-UHFFFAOYSA-K Synonym: osmium iii chloride trihydrate,osmium trichloride trihydrate,cl3os.3h2o,acmc-20ak04,trichloroosmium-water 1/3,trichloroosmium trihydrate,osmium iii chloride trihydrate, premion PubChem CID: 57348105 IUPAC Name: trichloroosmium;trihydrate SMILES: O.O.O.Cl[Os](Cl)Cl

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PubChem CID	57348105
CAS	135296-80-9
Molecular Weight (g/mol)	350.625
MDL Number	MFCD00011148
SMILES	O.O.O.Cl[Os](Cl)Cl
Synonym	osmium iii chloride trihydrate,osmium trichloride trihydrate,cl3os.3h2o,acmc-20ak04,trichloroosmium-water 1/3,trichloroosmium trihydrate,osmium iii chloride trihydrate, premion
IUPAC Name	trichloroosmium;trihydrate
InChI Key	UACQLNPCDXDCID-UHFFFAOYSA-K
Molecular Formula	Cl3H6O3Os

957

Silver benzoate hydrate

CAS: 532-31-0 Molecular Formula: C7H5AgO2 Molecular Weight (g/mol): 228.98 MDL Number: MFCD00013030 InChI Key: CLDWGXZGFUNWKB-UHFFFAOYSA-M Synonym: silver benzoate hydrate PubChem CID: 87384783 SMILES: [Ag+].[O-]C(=O)C1=CC=CC=C1

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PubChem CID	87384783
CAS	532-31-0
Molecular Weight (g/mol)	228.98
MDL Number	MFCD00013030
SMILES	[Ag+].[O-]C(=O)C1=CC=CC=C1
Synonym	silver benzoate hydrate
InChI Key	CLDWGXZGFUNWKB-UHFFFAOYSA-M
Molecular Formula	C7H5AgO2

958

Copper(II) nitrate, hemipentahydrate, 98+%, ACS reagent

CAS: 19004-19-4 Molecular Formula: ₂·5 H₂O Molecular Weight (g/mol): 232.6 MDL Number: MFCD02253001 Synonym: dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate

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CAS	19004-19-4
Molecular Weight (g/mol)	232.6
MDL Number	MFCD02253001
Synonym	dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate
Molecular Formula	₂·5 H₂O

959

Scandium(III) iodide, ultra dry, 99.999% (REO)

CAS: 14474-33-0 Molecular Formula: I3Sc Molecular Weight (g/mol): 425.669 MDL Number: MFCD00054037 InChI Key: HUIHCQPFSRNMNM-UHFFFAOYSA-K Synonym: scandium iodide,scandium iii iodide,unii-qvj18sk04t,qvj18sk04t,scandium 3+ triiodide,scandium iii triiodide,acmc-1aq4e PubChem CID: 84464 IUPAC Name: scandium(3+);triiodide SMILES: [Sc+3].[I-].[I-].[I-]

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PubChem CID	84464
CAS	14474-33-0
Molecular Weight (g/mol)	425.669
MDL Number	MFCD00054037
SMILES	[Sc+3].[I-].[I-].[I-]
Synonym	scandium iodide,scandium iii iodide,unii-qvj18sk04t,qvj18sk04t,scandium 3+ triiodide,scandium iii triiodide,acmc-1aq4e
IUPAC Name	scandium(3+);triiodide
InChI Key	HUIHCQPFSRNMNM-UHFFFAOYSA-K
Molecular Formula	I3Sc

960

Ferric Chloride, MP Biomedicals

CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Chlorure Perrique,Iron (III) Chloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]

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CAS	7705-08-0
Molecular Weight (g/mol)	162.20
MDL Number	MFCD00011005
SMILES	[Cl-].[Cl-].[Cl-].[Fe+3]
Synonym	Chlorure Perrique,Iron (III) Chloride
IUPAC Name	iron(3+) trichloride
InChI Key	RBTARNINKXHZNM-UHFFFAOYSA-K
Molecular Formula	Cl3Fe

Transition Metal Salts

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