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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691 – 705 of 4,341 results

691

Manganese(IV) oxide, 88%, electrolytically precipitated, active

CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

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PubChem CID	14801
CAS	1313-13-9
Molecular Weight (g/mol)	86.94
MDL Number	MFCD00003463
SMILES	O=[Mn]=O
Synonym	manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein
IUPAC Name	dioxomanganese
InChI Key	NUJOXMJBOLGQSY-UHFFFAOYSA-N
Molecular Formula	MnO2

692

Copper(I) Chloride, Solstice

CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 98.996 MDL Number: MFCD00010971 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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Specifications

PubChem CID	62652
CAS	7758-89-6
Molecular Weight (g/mol)	98.996
ChEBI	CHEBI:53472
MDL Number	MFCD00010971
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

693

Mercury(II) iodide, ACS reagent, Red

CAS: 7774-29-0 Molecular Formula: HgI₂ Molecular Weight (g/mol): 454.39 InChI Key: YFDLHELOZYVNJE-UHFFFAOYSA-L Synonym: mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum PubChem CID: 24485 ChEBI: CHEBI:49659 IUPAC Name: diiodomercury SMILES: I[Hg]I

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PubChem CID	24485
CAS	7774-29-0
Molecular Weight (g/mol)	454.39
ChEBI	CHEBI:49659
SMILES	I[Hg]I
Synonym	mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum
IUPAC Name	diiodomercury
InChI Key	YFDLHELOZYVNJE-UHFFFAOYSA-L
Molecular Formula	HgI₂

694

Copper(I) bromide-dimethyl sulfide complex

CAS: 54678-23-8 Molecular Formula: C2H6BrCuS Molecular Weight (g/mol): 205.58 MDL Number: MFCD00043295 InChI Key: PMHQVHHXPFUNSP-UHFFFAOYSA-M Synonym: copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i PubChem CID: 2724234 SMILES: [Cu]Br.CSC

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Specifications

PubChem CID	2724234
CAS	54678-23-8
Molecular Weight (g/mol)	205.58
MDL Number	MFCD00043295
SMILES	[Cu]Br.CSC
Synonym	copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i
InChI Key	PMHQVHHXPFUNSP-UHFFFAOYSA-M
Molecular Formula	C2H6BrCuS

695

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

696

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Manganese(II) carbonate hydrate, 90%

CAS: 34156-69-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.95 MDL Number: MFCD00149794 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese ii carbonate hydrate,co3.mn.h2o,manganese 2+ hydrate carbonate,manganese 2+ ion hydrate carbonate PubChem CID: 24848673 IUPAC Name: manganese(2+) carbonate SMILES: [Mn++].[O-]C([O-])=O

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Specifications

PubChem CID	24848673
CAS	34156-69-9
Molecular Weight (g/mol)	114.95
MDL Number	MFCD00149794
SMILES	[Mn++].[O-]C([O-])=O
Synonym	manganese ii carbonate hydrate,co3.mn.h2o,manganese 2+ hydrate carbonate,manganese 2+ ion hydrate carbonate
IUPAC Name	manganese(2+) carbonate
InChI Key	XMWCXZJXESXBBY-UHFFFAOYSA-L
Molecular Formula	CMnO3

697

Cobalt aluminum oxide, Co 39-42%

CAS: 12672-27-4 Molecular Formula: Al2Co2O5 Molecular Weight (g/mol): 251.824 MDL Number: MFCD00016016 InChI Key: CRHLEZORXKQUEI-UHFFFAOYSA-N Synonym: cobalt aluminate,aluminum cobalt oxide,aluminum cobalt oxide al2coo4,cobalt aluminate 100g,dialuminium cobalt tetraoxide,dialuminum; cobalt 2+ ; oxygen 2-,dialuminium 3+ dicobalt 2+ pentakis oxide 2-,dialuminium 3+ ion bis ? 2-cobalt 2+ ion pentaoxidandiide PubChem CID: 159384 IUPAC Name: dialuminum;cobalt(2+);oxygen(2-) SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Co+2].[Co+2]

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Specifications

PubChem CID	159384
CAS	12672-27-4
Molecular Weight (g/mol)	251.824
MDL Number	MFCD00016016
SMILES	[O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Co+2].[Co+2]
Synonym	cobalt aluminate,aluminum cobalt oxide,aluminum cobalt oxide al2coo4,cobalt aluminate 100g,dialuminium cobalt tetraoxide,dialuminum; cobalt 2+ ; oxygen 2-,dialuminium 3+ dicobalt 2+ pentakis oxide 2-,dialuminium 3+ ion bis ? 2-cobalt 2+ ion pentaoxidandiide
IUPAC Name	dialuminum;cobalt(2+);oxygen(2-)
InChI Key	CRHLEZORXKQUEI-UHFFFAOYSA-N
Molecular Formula	Al2Co2O5

698

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Zirconium titanium oxide, 99.5% (metals basis excluding Hf), Hf <75ppm, Thermo Scientific Chemicals

CAS: 12036-70-3 MDL Number: MFCD00210648 Synonym: zirconium titanium oxide,tetrahydrate titanium zirconium

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Specifications

CAS	12036-70-3
MDL Number	MFCD00210648
Synonym	zirconium titanium oxide,tetrahydrate titanium zirconium

699

Gold powder, spherical, APS 3.0-5.5 micron, 99.96+% (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

700

Copper(II) phosphate, 98%

CAS: 7798-23-4 Molecular Formula: Cu3O8P2 Molecular Weight (g/mol): 380.578 MDL Number: MFCD00036268 InChI Key: GQDHEYWVLBJKBA-UHFFFAOYSA-H Synonym: copper ii phosphate,cupric phosphate,unii-n8np6fr80r,tricopper bis orthophosphate,n8np6fr80r,copper phosphate cu3 po4 2,copper phosphate 3:2,hsdb 267,cupric phosphate cu3 po4 2,phosphoric acid, copper 2+ salt PubChem CID: 86469 IUPAC Name: tricopper;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2]

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PubChem CID	86469
CAS	7798-23-4
Molecular Weight (g/mol)	380.578
MDL Number	MFCD00036268
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2]
Synonym	copper ii phosphate,cupric phosphate,unii-n8np6fr80r,tricopper bis orthophosphate,n8np6fr80r,copper phosphate cu3 po4 2,copper phosphate 3:2,hsdb 267,cupric phosphate cu3 po4 2,phosphoric acid, copper 2+ salt
IUPAC Name	tricopper;diphosphate
InChI Key	GQDHEYWVLBJKBA-UHFFFAOYSA-H
Molecular Formula	Cu3O8P2

701

Ruthenium(IV) oxide hydrate, Ru 54% min

CAS: 32740-79-7 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00149846 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

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CAS	32740-79-7
Molecular Weight (g/mol)	133.07
MDL Number	MFCD00149846
SMILES	O=[Ru]=O
IUPAC Name	dioxoruthenium
InChI Key	WOCIAKWEIIZHES-UHFFFAOYSA-N
Molecular Formula	O2Ru

702

Hexaamminecobalt(III) chloride, 99%

CAS: 10534-89-1 Molecular Formula: H₁₈Cl₃CoN₆ Molecular Weight (g/mol): 267.47 MDL Number: MFCD00036304

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Specifications

CAS	10534-89-1
Molecular Weight (g/mol)	267.47
MDL Number	MFCD00036304
Molecular Formula	H₁₈Cl₃CoN₆

703

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

CAS: 57804-25-8 Molecular Formula: La2O12S3 Molecular Weight (g/mol): 565.98 MDL Number: MFCD00011070 InChI Key: VQEHIYWBGOJJDM-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) trisulfate SMILES: [La+3].[La+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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CAS	57804-25-8
Molecular Weight (g/mol)	565.98
MDL Number	MFCD00011070
SMILES	[La+3].[La+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
IUPAC Name	dilanthanum(3+) trisulfate
InChI Key	VQEHIYWBGOJJDM-UHFFFAOYSA-H
Molecular Formula	La2O12S3

704

Manganese(II) perchlorate hexahydrate, Reagent Grade

CAS: 15364-94-0 Molecular Formula: Cl2H12MnO14 Molecular Weight (g/mol): 361.92 MDL Number: MFCD00150255 InChI Key: AIFGVOMWPFMOCN-UHFFFAOYSA-L Synonym: manganese perchlorate hexahydrate,manganese ii perchlorate hexahydrate,perchloric acid, manganese 2+ salt, hexahydrate,2clo4.mn.6h2o,manganese 2+ diperchlorate hexahydrate,manganese 2+ ion hexahydrate diperchlorate,manganese ii hexahydrate diperchlorate ion,manganese ii perchlorate hexahydrate, reagent grade PubChem CID: 203855 IUPAC Name: manganese(2+);diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[Mn++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

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Specifications

PubChem CID	203855
CAS	15364-94-0
Molecular Weight (g/mol)	361.92
MDL Number	MFCD00150255
SMILES	O.O.O.O.O.O.[Mn++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
Synonym	manganese perchlorate hexahydrate,manganese ii perchlorate hexahydrate,perchloric acid, manganese 2+ salt, hexahydrate,2clo4.mn.6h2o,manganese 2+ diperchlorate hexahydrate,manganese 2+ ion hexahydrate diperchlorate,manganese ii hexahydrate diperchlorate ion,manganese ii perchlorate hexahydrate, reagent grade
IUPAC Name	manganese(2+);diperchlorate;hexahydrate
InChI Key	AIFGVOMWPFMOCN-UHFFFAOYSA-L
Molecular Formula	Cl2H12MnO14

705

Perrhenic acid, 75-80% aq. soln.

CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.21 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 PubChem CID: 83718 IUPAC Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O

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PubChem CID	83718
CAS	13768-11-1
Molecular Weight (g/mol)	251.21
MDL Number	MFCD00011326
SMILES	O[Re](=O)(=O)=O
Synonym	perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4
IUPAC Name	hydroxy(trioxo)rhenium
InChI Key	UGSFIVDHFJJCBJ-UHFFFAOYSA-M
Molecular Formula	HO4Re

Transition Metal Salts

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