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.

406 – 420 of 4,204 results

406

Iron(II) oxalate dihydrate, 99%

CAS: 6047-25-2 Molecular Formula: C2H4FeO6 Molecular Weight (g/mol): 179.89 MDL Number: MFCD00150040 MFCD00012475 InChI Key: NPLZZSLZTJVZSX-UHFFFAOYSA-L Synonym: ferrous oxalate dihydrate,unii-z6x3ybu50d,z6x3ybu50d,iron ii oxalate hydrate,iron ii oxalate dihydrate,iron oxalate dihydrate,iron 2+ ; oxalate; dihydrate,iron, diaqua ethanedioato 2--kappao1,kappao2-, t-4,iron ii oxalate dihydrate 250g,iron ii oxalate dihydrate, puratronic™ PubChem CID: 516788 IUPAC Name: iron(2+);oxalate;dihydrate SMILES: O.O.[Fe++].[O-]C(=O)C([O-])=O

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Specifications

PubChem CID	516788
CAS	6047-25-2
Molecular Weight (g/mol)	179.89
MDL Number	MFCD00150040 MFCD00012475
SMILES	O.O.[Fe++].[O-]C(=O)C([O-])=O
Synonym	ferrous oxalate dihydrate,unii-z6x3ybu50d,z6x3ybu50d,iron ii oxalate hydrate,iron ii oxalate dihydrate,iron oxalate dihydrate,iron 2+ ; oxalate; dihydrate,iron, diaqua ethanedioato 2--kappao1,kappao2-, t-4,iron ii oxalate dihydrate 250g,iron ii oxalate dihydrate, puratronic™
IUPAC Name	iron(2+);oxalate;dihydrate
InChI Key	NPLZZSLZTJVZSX-UHFFFAOYSA-L
Molecular Formula	C2H4FeO6

407

Palladium, 5% on 3mm alumina pellets

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

408

Manganese(II) carbonate, 99.9% (metals basis excluding Na)

CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]

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Specifications

PubChem CID	11726
CAS	598-62-9
Molecular Weight (g/mol)	114.946
MDL Number	MFCD00011116
SMILES	C(=O)([O-])[O-].[Mn+2]
Synonym	manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660
IUPAC Name	manganese(2+);carbonate
InChI Key	XMWCXZJXESXBBY-UHFFFAOYSA-L
Molecular Formula	CMnO3

409

Zirconium(IV) sulfate tetrahydrate, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 7446-31-3 Molecular Formula: H8O12S2Zr Molecular Weight (g/mol): 355.40 MDL Number: MFCD00149267 InChI Key: NLOQZPHAWQDLQW-UHFFFAOYSA-J Synonym: zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate PubChem CID: 23219663 IUPAC Name: zirconium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	23219663
CAS	7446-31-3
Molecular Weight (g/mol)	355.40
MDL Number	MFCD00149267
SMILES	O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate
IUPAC Name	zirconium(4+);disulfate;tetrahydrate
InChI Key	NLOQZPHAWQDLQW-UHFFFAOYSA-J
Molecular Formula	H8O12S2Zr

410

Ruthenium(III) 2,4-pentanedionate, Ru 24% min

CAS: 14284-93-6 Molecular Formula: C15H21O6Ru Molecular Weight (g/mol): 398.40 MDL Number: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Synonym: ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 SMILES: [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	5488829
CAS	14284-93-6
Molecular Weight (g/mol)	398.40
MDL Number	MFCD00000030
SMILES	[Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+
InChI Key	RTZYCRSRNSTRGC-LNTINUHCSA-K
Molecular Formula	C15H21O6Ru

411

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

412

Hydrazine monohydrate, 99+%

CAS: 7803-57-8 Molecular Formula: H6N2O Molecular Weight (g/mol): 50.06 MDL Number: MFCD00149931 InChI Key: IKDUDTNKRLTJSI-UHFFFAOYSA-N Synonym: hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 PubChem CID: 24654 ChEBI: CHEBI:35511 SMILES: O.NN

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Specifications

PubChem CID	24654
CAS	7803-57-8
Molecular Weight (g/mol)	50.06
ChEBI	CHEBI:35511
MDL Number	MFCD00149931
SMILES	O.NN
Synonym	hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739
InChI Key	IKDUDTNKRLTJSI-UHFFFAOYSA-N
Molecular Formula	H6N2O

413

Manganese(II) sulfate monohydrate, ACS, 98.0-101.0%

CAS: 10034-96-5 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 IUPAC Name: manganese(2+);sulfate;hydrate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	177577
CAS	10034-96-5
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
IUPAC Name	manganese(2+);sulfate;hydrate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

414

Chromium(II) chloride, 99.9%, (trace metal basis)

CAS: 10049-05-5 Molecular Formula: Cl₂Cr Molecular Weight (g/mol): 122.9 MDL Number: MFCD00010947 Synonym: Chromous chloride

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Specifications

CAS	10049-05-5
Molecular Weight (g/mol)	122.9
MDL Number	MFCD00010947
Synonym	Chromous chloride
Molecular Formula	Cl₂Cr

415

Copper(II) nitrate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 13778-31-9 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.55 MDL Number: MFCD00149669 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N Synonym: copper ii nitrate hydrate,copper nitrate hydrate,acmc-20aldm,cupric nitrate hydrate,cu.2no3.h2o,copper 2+ ion hydrate dinitrate,copper 2+ hydrate dinitrate,copper ii nitrate hydrate, puratronic,copper 2+ nitrate-water 1/2/1,nitric acid, copper 2+ salt, hydrate 8ci,9ci PubChem CID: 15303652 SMILES: [Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	15303652
CAS	13778-31-9
Molecular Weight (g/mol)	187.55
MDL Number	MFCD00149669
SMILES	[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	copper ii nitrate hydrate,copper nitrate hydrate,acmc-20aldm,cupric nitrate hydrate,cu.2no3.h2o,copper 2+ ion hydrate dinitrate,copper 2+ hydrate dinitrate,copper ii nitrate hydrate, puratronic,copper 2+ nitrate-water 1/2/1,nitric acid, copper 2+ salt, hydrate 8ci,9ci
InChI Key	XTVVROIMIGLXTD-UHFFFAOYSA-N
Molecular Formula	CuN2O6

416

Zirconium dinitrate oxide hydrate, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 14985-18-3 Molecular Formula: N2O7Zr Molecular Weight (g/mol): 231.23 MDL Number: MFCD00149896 InChI Key: JWBWFTANBHYHBC-UHFFFAOYSA-N Synonym: zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis PubChem CID: 16211674 SMILES: [O-][N+](=O)O[Zr](=O)O[N+]([O-])=O

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Specifications

PubChem CID	16211674
CAS	14985-18-3
Molecular Weight (g/mol)	231.23
MDL Number	MFCD00149896
SMILES	[O-][N+](=O)O[Zr](=O)O[N+]([O-])=O
Synonym	zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis
InChI Key	JWBWFTANBHYHBC-UHFFFAOYSA-N
Molecular Formula	N2O7Zr

417

Titanium(IV) oxide, rutile, 99.8% (metals basis)

CAS: 1317-80-2 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

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Specifications

PubChem CID	26042
CAS	1317-80-2
Molecular Weight (g/mol)	79.87
ChEBI	CHEBI:32234
MDL Number	MFCD00011269,MFCD00210650
SMILES	O=[Ti]=O
Synonym	titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

418

Niobium(V) ethoxide, 99.9%, (trace metal basis)

CAS: 3236-82-6 Molecular Formula: C10H25NbO5 Molecular Weight (g/mol): 318.21 MDL Number: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC

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Specifications

PubChem CID	160675
CAS	3236-82-6
Molecular Weight (g/mol)	318.21
MDL Number	MFCD00015122
SMILES	CCO[Nb](OCC)(OCC)(OCC)OCC
Synonym	niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+
InChI Key	ZTILUDNICMILKJ-UHFFFAOYSA-N
Molecular Formula	C10H25NbO5

419

Cupric Sulfate Pentahydrate, ≥99%, (Crystalline), MP Biomedicals

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

420

Hydrazine monohydrate, 98+%

Pricing & Availability
Specifications

PubChem CID	24654
CAS	7803-57-8
Molecular Weight (g/mol)	50.06
ChEBI	CHEBI:35511
MDL Number	MFCD00149931
SMILES	O.NN
Synonym	hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739
InChI Key	IKDUDTNKRLTJSI-UHFFFAOYSA-N
Molecular Formula	H6N2O

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Transition Metal Salts

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