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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436 – 450 of 4,244 results

436

Lanthanum(III) trifluoromethanesulfonate, 99%

CAS: 52093-26-2 Molecular Formula: C₃F₉LaO₉S₃ Molecular Weight (g/mol): 586.1 MDL Number: MFCD00077560 InChI Key: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonym: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 IUPAC Name: lanthanum(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]

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Specifications

PubChem CID	2733938
CAS	52093-26-2
Molecular Weight (g/mol)	586.1
MDL Number	MFCD00077560
SMILES	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]
Synonym	lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum
IUPAC Name	lanthanum(3+);trifluoromethanesulfonate
InChI Key	WGJJZRVGLPOKQT-UHFFFAOYSA-K
Molecular Formula	C₃F₉LaO₉S₃

437

Nickel(II) sulfate heptahydrate, for analysis, for nickel plating, DIN 50970

CAS: 10101-98-1 Molecular Formula: H14NiO11S Molecular Weight (g/mol): 280.85 MDL Number: MFCD00149814 InChI Key: OGKAGKFVPCOHQW-UHFFFAOYSA-L Synonym: nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7 PubChem CID: 61474 ChEBI: CHEBI:53504 SMILES: O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	61474
CAS	10101-98-1
Molecular Weight (g/mol)	280.85
ChEBI	CHEBI:53504
MDL Number	MFCD00149814
SMILES	O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
Synonym	nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7
InChI Key	OGKAGKFVPCOHQW-UHFFFAOYSA-L
Molecular Formula	H14NiO11S

438

Iron boride, 98% (metals basis)

CAS: 12006-85-8 Molecular Formula: BFe2 Molecular Weight (g/mol): 122.5 MDL Number: MFCD00016092 InChI Key: FSDZRQFSRALZQJ-UHFFFAOYSA-N Synonym: boron; iron,diiron boride,iron boride fe2b,boranylidyne diiron PubChem CID: 6336853 IUPAC Name: boron;iron SMILES: [B].[Fe].[Fe]

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Specifications

PubChem CID	6336853
CAS	12006-85-8
Molecular Weight (g/mol)	122.5
MDL Number	MFCD00016092
SMILES	[B].[Fe].[Fe]
Synonym	boron; iron,diiron boride,iron boride fe2b,boranylidyne diiron
IUPAC Name	boron;iron
InChI Key	FSDZRQFSRALZQJ-UHFFFAOYSA-N
Molecular Formula	BFe2

439

Iron(0) pentacarbonyl

CAS: 13463-40-6 Molecular Formula: C5FeO5 Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011001 InChI Key: FYOFOKCECDGJBF-UHFFFAOYSA-N Synonym: Pentacarbonyl iron IUPAC Name: pentakis(methanidylidyneoxidanium) iron SMILES: [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

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Specifications

CAS	13463-40-6
Molecular Weight (g/mol)	195.90
MDL Number	MFCD00011001
SMILES	[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Synonym	Pentacarbonyl iron
IUPAC Name	pentakis(methanidylidyneoxidanium) iron
InChI Key	FYOFOKCECDGJBF-UHFFFAOYSA-N
Molecular Formula	C5FeO5

440

Silver perrhenate, 99.99% (metals basis)

CAS: 20654-56-2 Molecular Formula: AgO4Re Molecular Weight (g/mol): 358.071 MDL Number: MFCD00014144 InChI Key: JRISYOCHUNKJAV-UHFFFAOYSA-N Synonym: silver i perrhenate,silver perrhenate,rhenium silver tetraoxide,acmc-20ajpz,silver i perrhenate, for synthesis,silver 1+ ion tetraoxorhenate 1-,silver i perrhenate trace metals basis PubChem CID: 11089628 IUPAC Name: silver;oxido(trioxo)rhenium SMILES: [O-][Re](=O)(=O)=O.[Ag+]

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Specifications

PubChem CID	11089628
CAS	20654-56-2
Molecular Weight (g/mol)	358.071
MDL Number	MFCD00014144
SMILES	[O-][Re](=O)(=O)=O.[Ag+]
Synonym	silver i perrhenate,silver perrhenate,rhenium silver tetraoxide,acmc-20ajpz,silver i perrhenate, for synthesis,silver 1+ ion tetraoxorhenate 1-,silver i perrhenate trace metals basis
IUPAC Name	silver;oxido(trioxo)rhenium
InChI Key	JRISYOCHUNKJAV-UHFFFAOYSA-N
Molecular Formula	AgO4Re

441

Copper silicide, 99.5% (metals basis)

CAS: 12159-07-8 Molecular Formula: Cu₅Si MDL Number: MFCD00134719

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Specifications

CAS	12159-07-8
MDL Number	MFCD00134719
Molecular Formula	Cu₅Si

442

Copper(II) oxide, nanopowder

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 SMILES: [O--].[Cu++]

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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
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

443

Iron, ACS reagent, low in Mg and Mn compounds, Thermo Scientific™

CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

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Specifications

PubChem CID	23925
CAS	7439-89-6
Molecular Weight (g/mol)	55.85
ChEBI	CHEBI:82664
MDL Number	MFCD00010999
SMILES	[Fe]
Synonym	ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m
IUPAC Name	iron
InChI Key	XEEYBQQBJWHFJM-UHFFFAOYSA-N
Molecular Formula	Fe

444

Gold powder, spherical, -200 mesh, 99.9% (metals basis)

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

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Specifications

PubChem CID	23985
CAS	7440-57-5
Molecular Weight (g/mol)	196.97
ChEBI	CHEBI:30050
MDL Number	MFCD00003436
SMILES	[Au]
Synonym	colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name	gold
InChI Key	PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula	Au

445

Iron(II) iodide, ultra dry, 99.99% (metals basis)

CAS: 7783-86-0 Molecular Formula: FeI₂ MDL Number: MFCD00016094 Synonym: iron iodide,iron ii iodide,acmc-1bdqb,iron ii iodide, anhydrous,iron ii iodide, ultra dry,iron ii iodide, anhydrous, beads,-10 mesh trace metals basis

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Specifications

CAS	7783-86-0
MDL Number	MFCD00016094
Synonym	iron iodide,iron ii iodide,acmc-1bdqb,iron ii iodide, anhydrous,iron ii iodide, ultra dry,iron ii iodide, anhydrous, beads,-10 mesh trace metals basis
Molecular Formula	FeI₂

446

Nickel(II) sulfate hexahydrate, 99.97% min (metals basis)

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

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Specifications

PubChem CID	5284429
CAS	10101-97-0
Molecular Weight (g/mol)	262.839
ChEBI	CHEBI:53437
MDL Number	MFCD00149813
SMILES	O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym	nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name	nickel(2+);sulfate;hexahydrate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	H12NiO10S

447

Bromo(triphenylphosphine)gold(I), Premion™, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 14243-65-3 Molecular Formula: C18H15AuBrP Molecular Weight (g/mol): 539.16 MDL Number: MFCD00049267 InChI Key: UIYUJCNGYSSFGP-UHFFFAOYSA-M Synonym: bromo triphenylphosphine gold i,bromoaurio triphenyl-??-phosphanyl PubChem CID: 12464140 IUPAC Name: bromogold;triphenylphosphane SMILES: Br[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	12464140
CAS	14243-65-3
Molecular Weight (g/mol)	539.16
MDL Number	MFCD00049267
SMILES	Br[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bromo triphenylphosphine gold i,bromoaurio triphenyl-??-phosphanyl
IUPAC Name	bromogold;triphenylphosphane
InChI Key	UIYUJCNGYSSFGP-UHFFFAOYSA-M
Molecular Formula	C18H15AuBrP

448

Titanium, plasma standard solution, Specpure™ Ti 10,000μg/mL

CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]

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Specifications

PubChem CID	23963
CAS	7440-32-6
Molecular Weight (g/mol)	47.87
ChEBI	CHEBI:33341
MDL Number	MFCD00011264,MFCD00151301
SMILES	[Ti]
Synonym	oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1
IUPAC Name	titanium
InChI Key	RTAQQCXQSZGOHL-UHFFFAOYSA-N
Molecular Formula	Ti

449

PdCl(crotyl)Amphos

CAS: 1334497-06-1 Molecular Formula: C20H35ClNPPd Molecular Weight (g/mol): 462.35 MDL Number: MFCD29059853 InChI Key: ASQSTGRGIHOSGZ-NXZCPFRHSA-M Synonym: Chloro(crotyl)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), Crotyl(Amphos)palladium(II) chloride SMILES: Cl[Pd+].C\C=C\[CH2-].CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

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Specifications

CAS	1334497-06-1
Molecular Weight (g/mol)	462.35
MDL Number	MFCD29059853
SMILES	Cl[Pd+].C\C=C\[CH2-].CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
Synonym	Chloro(crotyl)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), Crotyl(Amphos)palladium(II) chloride
InChI Key	ASQSTGRGIHOSGZ-NXZCPFRHSA-M
Molecular Formula	C20H35ClNPPd

450

Molybdenum etchant, Thermo Scientific Chemicals

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Specifications

MDL Number	MFCD08064551
Color	Amber
Physical Form	Liquid
DOT Information	DOT Class: 8, Packaging Group: III
Chemical Name or Material	Molybdenum etchant

Transition Metal Salts

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