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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466 – 480 of 4,307 results

466

Ruthenium(III) chloride, anhydrous, Ru 47.7% min

CAS: 10049-08-8 MDL Number: MFCD00011208

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CAS	10049-08-8
MDL Number	MFCD00011208

467

Palladium, 10% on activated carbon powder, standard, unreduced, 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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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

468

Mercury(II) bromide, 99+%

CAS: 7789-47-1 Molecular Formula: Br₂Hg Molecular Weight (g/mol): 360.4 MDL Number: MFCD00011040 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br

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Specifications

PubChem CID	24612
CAS	7789-47-1
Molecular Weight (g/mol)	360.4
ChEBI	CHEBI:49639
MDL Number	MFCD00011040
SMILES	Br[Hg]Br
Synonym	mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide
IUPAC Name	dibromomercury
InChI Key	NGYIMTKLQULBOO-UHFFFAOYSA-L
Molecular Formula	Br₂Hg

469

Nickel(II) carbonate (basic) hydrate, Ni 40% min, typically 99.5% (metals basis)

CAS: 155775-31-8 Molecular Formula: CH4Ni3O7 Molecular Weight (g/mol): 304.12 MDL Number: MFCD00016262 InChI Key: ATYNVYNPWGEMMI-UHFFFAOYSA-H Synonym: nickel 3+ ;carbonate;hydroxide;hydrate,nickel carbonate, basic hydrate trace metals basis PubChem CID: 86176052 IUPAC Name: trinickel(2+) tetrahydroxide carbonate SMILES: [OH-].[OH-].[OH-].[OH-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O

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Specifications

PubChem CID	86176052
CAS	155775-31-8
Molecular Weight (g/mol)	304.12
MDL Number	MFCD00016262
SMILES	[OH-].[OH-].[OH-].[OH-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O
Synonym	nickel 3+ ;carbonate;hydroxide;hydrate,nickel carbonate, basic hydrate trace metals basis
IUPAC Name	trinickel(2+) tetrahydroxide carbonate
InChI Key	ATYNVYNPWGEMMI-UHFFFAOYSA-H
Molecular Formula	CH4Ni3O7

470

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Mercuric Thiocyanate, Powder, 99.0-100.5%, Spectrum™ Chemical

CAS: 592-85-8

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Specifications

CAS	592-85-8

471

Hexacarbonylchromium, 99%

CAS: 13007-92-6 Molecular Formula: C6CrO6 Molecular Weight (g/mol): 220.056 MDL Number: MFCD00010945 InChI Key: KOTQLLUQLXWWDK-UHFFFAOYSA-N Synonym: chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g PubChem CID: 25589 ChEBI: CHEBI:33031 IUPAC Name: carbon monoxide;chromium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

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Specifications

PubChem CID	25589
CAS	13007-92-6
Molecular Weight (g/mol)	220.056
ChEBI	CHEBI:33031
MDL Number	MFCD00010945
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
Synonym	chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g
IUPAC Name	carbon monoxide;chromium
InChI Key	KOTQLLUQLXWWDK-UHFFFAOYSA-N
Molecular Formula	C6CrO6

472

Copper(II) chloride, ultra dry, 99.995% (metals basis)

CAS: 7447-39-4 Molecular Formula: CuCl₂ MDL Number: MFCD00010972

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Specifications

CAS	7447-39-4
MDL Number	MFCD00010972
Molecular Formula	CuCl₂

473

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Tungsten carbide, 99.5% (metals basis)

CAS: 12070-13-2 Molecular Formula: CW2 Molecular Weight (g/mol): 379.69 MDL Number: MFCD00801036 InChI Key: FHLFYDOXSZQEPO-UHFFFAOYSA-N Synonym: tungsten carbide w2c,methyliumylidyneditungstenene PubChem CID: 102601578 IUPAC Name: methyliumylidyneditungstenene SMILES: [W-]=[W]#[C+]

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PubChem CID	102601578
CAS	12070-13-2
Molecular Weight (g/mol)	379.69
MDL Number	MFCD00801036
SMILES	[W-]=[W]#[C+]
Synonym	tungsten carbide w2c,methyliumylidyneditungstenene
IUPAC Name	methyliumylidyneditungstenene
InChI Key	FHLFYDOXSZQEPO-UHFFFAOYSA-N
Molecular Formula	CW2

474

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Cobalt Nitrate, Hexahydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical

CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N IUPAC Name: λ²-cobalt(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

CAS	10026-22-9
Molecular Weight (g/mol)	291.03
MDL Number	MFCD00149647
SMILES	O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	λ²-cobalt(2+) hexahydrate dinitrate
InChI Key	QGUAJWGNOXCYJF-UHFFFAOYSA-N
Molecular Formula	CoH12N2O12

475

Vanadium(IV) oxide, 99% (metals basis)

CAS: 12036-21-4 Molecular Formula: O2V Molecular Weight (g/mol): 82.94 MDL Number: MFCD00049702 InChI Key: GRUMUEUJTSXQOI-UHFFFAOYSA-N Synonym: vanadium dioxide,vanadium iv oxide,vanadium oxide vo2,vo2,vanadium iv oxide trace metals basis 10g PubChem CID: 82849 ChEBI: CHEBI:30047 IUPAC Name: dioxovanadium SMILES: O=[V]=O

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PubChem CID	82849
CAS	12036-21-4
Molecular Weight (g/mol)	82.94
ChEBI	CHEBI:30047
MDL Number	MFCD00049702
SMILES	O=[V]=O
Synonym	vanadium dioxide,vanadium iv oxide,vanadium oxide vo2,vo2,vanadium iv oxide trace metals basis 10g
IUPAC Name	dioxovanadium
InChI Key	GRUMUEUJTSXQOI-UHFFFAOYSA-N
Molecular Formula	O2V

476

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Manganese(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)

CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 IUPAC Name: manganese(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O

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PubChem CID	93021
CAS	6156-78-1
Molecular Weight (g/mol)	245.09
MDL Number	MFCD00062552
SMILES	O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
Synonym	manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp
IUPAC Name	manganese(2+);diacetate;tetrahydrate
InChI Key	CESXSDZNZGSWSP-UHFFFAOYSA-L
Molecular Formula	C4H14MnO8

477

Tantalum(V) chloride, Puratronic™, 99.99% (metals basis)

CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]

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Specifications

CAS	7721-01-9
Molecular Weight (g/mol)	358.20
MDL Number	MFCD00011253
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
IUPAC Name	tantalum(5+) pentachloride
InChI Key	OEIMLTQPLAGXMX-UHFFFAOYSA-I
Molecular Formula	Cl5Ta

478

Silver Nitrate, 0.1N Volumetric Solution, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

479

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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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

480

Platinum, 5% on carbon, sulfided, B106032-5, nominally 50% water wet

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

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PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

Transition Metal Salts

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