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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1,336 – 1,350 of 4,306 results

1,336

Copper(II) fluoride dihydrate

CAS: 13454-88-1 Molecular Formula: CuF2H4O2 Molecular Weight (g/mol): 137.57 MDL Number: MFCD00010977 InChI Key: CTRICEWDSISGPV-UHFFFAOYSA-L Synonym: cupric fluoride dihydrate,unii-3a38pc42e9,copper ii fluoride dihydrate,copper difluoride, dihydrate,cupric fluoride dihydrate mi,copper fluoride cuf2 , dihydrate,acmc-1bwnw,copper 2+ dihydrate difluoride,copper 2+ ion dihydrate difluoride PubChem CID: 24884278 IUPAC Name: copper;difluoride;dihydrate SMILES: O.O.[F-].[F-].[Cu++]

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Specifications

PubChem CID	24884278
CAS	13454-88-1
Molecular Weight (g/mol)	137.57
MDL Number	MFCD00010977
SMILES	O.O.[F-].[F-].[Cu++]
Synonym	cupric fluoride dihydrate,unii-3a38pc42e9,copper ii fluoride dihydrate,copper difluoride, dihydrate,cupric fluoride dihydrate mi,copper fluoride cuf2 , dihydrate,acmc-1bwnw,copper 2+ dihydrate difluoride,copper 2+ ion dihydrate difluoride
IUPAC Name	copper;difluoride;dihydrate
InChI Key	CTRICEWDSISGPV-UHFFFAOYSA-L
Molecular Formula	CuF2H4O2

1,337

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Scandium(III) oxide, 99.999%, (trace metal basis), Thermo Scientific Chemicals

CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]

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Specifications

CAS	12060-08-1
Molecular Weight (g/mol)	137.91
MDL Number	MFCD00011223
SMILES	[O--].[O--].[O--].[Sc+3].[Sc+3]
IUPAC Name	discandium(3+) trioxidandiide
InChI Key	HJGMWXTVGKLUAQ-UHFFFAOYSA-N
Molecular Formula	O3Sc2

1,338

Thermo Scientific™ Platinum, nominally 15% on durable carbon support

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1,339

Copper(II) Oxide Powder, ACS Grade, For Analysis, EMSURE™, MilliporeSigma™

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 IUPAC Name: copper(2+) oxidandiide 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
IUPAC Name	copper(2+) oxidandiide
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

1,340

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Tantalum(V) ethoxide, 99+%

CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 MDL Number: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide PubChem CID: 160806 SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC

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Specifications

PubChem CID	160806
CAS	6074-84-6
Molecular Weight (g/mol)	406.25
MDL Number	MFCD00049785
SMILES	CCO[Ta](OCC)(OCC)(OCC)OCC
Synonym	tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide
InChI Key	HSXKFDGTKKAEHL-UHFFFAOYSA-N
Molecular Formula	C10H25O5Ta

1,341

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Nickel(II) oxide, 97%, green, reagent, powder

CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]

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Specifications

PubChem CID	14805
CAS	1313-99-1
Molecular Weight (g/mol)	74.69
MDL Number	MFCD00011145
SMILES	O=[Ni]
Synonym	nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide
IUPAC Name	oxonickel
InChI Key	GNRSAWUEBMWBQH-UHFFFAOYSA-N
Molecular Formula	NiO

1,342

Palladium, 10% on activated carbon powder, Type A402023-10, nominally 50% water wet

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

1,343

Rhenium(III) chloride

CAS: 13569-63-6 Molecular Formula: Cl3Re Molecular Weight (g/mol): 292.557 MDL Number: MFCD00011196 InChI Key: LOIHSHVELSAXQN-UHFFFAOYSA-K Synonym: rhenium iii chloride,rhenium trichloride,rhenium chloride recl3,rhenium 3+ trichloride,recl3,acmc-20ajss PubChem CID: 83581 IUPAC Name: trichlororhenium SMILES: Cl[Re](Cl)Cl

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Specifications

PubChem CID	83581
CAS	13569-63-6
Molecular Weight (g/mol)	292.557
MDL Number	MFCD00011196
SMILES	Cl[Re](Cl)Cl
Synonym	rhenium iii chloride,rhenium trichloride,rhenium chloride recl3,rhenium 3+ trichloride,recl3,acmc-20ajss
IUPAC Name	trichlororhenium
InChI Key	LOIHSHVELSAXQN-UHFFFAOYSA-K
Molecular Formula	Cl3Re

1,344

Cobalt oxide, typically 3.4-4.5%, Molybdenum oxide typically 11.5-14.5% on alumina

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Specifications

Color	Blue
Physical Form	Trilobe Extrudate
UN Number	UN3077
Chemical Name or Material	Cobalt oxide, Molybdenum oxide
Name Note	On alumina
Concentration or Composition (by Analyte or Components)	Co oxide:typically 3.4 to 4.5%; Mo oxide: typically 11.5 to 14.5%
Health Hazard 3	P201-P202-P261-P264b-P272-P280-P281-P302+P352-P305+P351+P338-P308+P313-P333+P313-P363-P501c
MDL Number	MFCD01074445
Health Hazard 2	GHS H Statement H351-H302-H319-H317 Suspected of causing cancer. Harmful if swallowed. Causes serious eye irritation. May cause an allergic skin reaction.
Solubility Information	Insoluble in water.
Health Hazard 1	H317-H319-H335-H350
DOT Information	Transport Hazard Class: 9; Packing Group: III; Proper Shipping Name: ENVIRONMENTALLY HAZARDOUS SUBSTANCES, SOLID, N.O.S.
TSCA	Yes
Recommended Storage	Ambient temperatures
Odor	Odorless

1,345

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Molybdenyl acetylacetonate, 97%

CAS: 17524-05-9 Molecular Formula: C10H14MoO6 Molecular Weight (g/mol): 326.17 MDL Number: MFCD00011506 InChI Key: SKMUJBBRXZPAJY-VGKOASNMSA-L Synonym: 2, 4-Pentanedione, metal derivative 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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Specifications

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	2, 4-Pentanedione, metal derivative
IUPAC Name	dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	SKMUJBBRXZPAJY-VGKOASNMSA-L
Molecular Formula	C10H14MoO6

1,346

Silver bromide, Premion™, 99.998% (metals basis)

CAS: 7785-23-1 Molecular Formula: AgBr Molecular Weight (g/mol): 187.772 MDL Number: MFCD00003398 InChI Key: ADZWSOLPGZMUMY-UHFFFAOYSA-M Synonym: silver bromide,bromargyrite,bromyrite,nanoparticles,silver i bromide,silver bromide, premion PubChem CID: 66199 IUPAC Name: bromosilver SMILES: Br[Ag]

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Specifications

PubChem CID	66199
CAS	7785-23-1
Molecular Weight (g/mol)	187.772
MDL Number	MFCD00003398
SMILES	Br[Ag]
Synonym	silver bromide,bromargyrite,bromyrite,nanoparticles,silver i bromide,silver bromide, premion
IUPAC Name	bromosilver
InChI Key	ADZWSOLPGZMUMY-UHFFFAOYSA-M
Molecular Formula	AgBr

1,347

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

CAS: 20211-76-1 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00149753 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]

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CAS	20211-76-1
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00149753
SMILES	[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name	lanthanum(3+) trichloride
InChI Key	ICAKDTKJOYSXGC-UHFFFAOYSA-K
Molecular Formula	Cl3La

1,348

Silver(I) fluoride, 98%

CAS: 7775-41-9 Molecular Formula: AgF Molecular Weight (g/mol): 126.867 MDL Number: MFCD00003410 InChI Key: REYHXKZHIMGNSE-UHFFFAOYSA-M Synonym: silver fluoride,silver 1+ fluoride,silver 1+ ion fluoride,argentous fluoride,ag-f,silverfluoride,silver salt, fluoride,silver fluoride,,silver i fluoride 5g PubChem CID: 165912 ChEBI: CHEBI:30340 IUPAC Name: silver;fluoride SMILES: [F-].[Ag+]

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Specifications

PubChem CID	165912
CAS	7775-41-9
Molecular Weight (g/mol)	126.867
ChEBI	CHEBI:30340
MDL Number	MFCD00003410
SMILES	[F-].[Ag+]
Synonym	silver fluoride,silver 1+ fluoride,silver 1+ ion fluoride,argentous fluoride,ag-f,silverfluoride,silver salt, fluoride,silver fluoride,,silver i fluoride 5g
IUPAC Name	silver;fluoride
InChI Key	REYHXKZHIMGNSE-UHFFFAOYSA-M
Molecular Formula	AgF

1,349

Copper(I) chloride, 97+%, extra pure

CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]

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PubChem CID	62652
CAS	7758-89-6
Molecular Weight (g/mol)	99
ChEBI	CHEBI:53472
SMILES	Cl[Cu]
Synonym	cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech
IUPAC Name	chlorocopper
InChI Key	OXBLHERUFWYNTN-UHFFFAOYSA-M
Molecular Formula	ClCu

1,350

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

Transition Metal Salts

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