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 4,248 results

691

Copper(II) oxide, 99.9995% (metals basis)

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: oxocopper 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	oxocopper
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

692

Thermo Scientific™ Molybdenum boride, 99.5% (metals basis)

CAS: 12006-99-4 Molecular Formula: BMo2 Molecular Weight (g/mol): 202.71 MDL Number: MFCD01310400 InChI Key: QROVMOADHGTXCA-UHFFFAOYSA-N IUPAC Name: dimolybdenumynylidyneborane SMILES: B#[Mo]#[Mo]

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Specifications

CAS	12006-99-4
Molecular Weight (g/mol)	202.71
MDL Number	MFCD01310400
SMILES	B#[Mo]#[Mo]
IUPAC Name	dimolybdenumynylidyneborane
InChI Key	QROVMOADHGTXCA-UHFFFAOYSA-N
Molecular Formula	BMo2

693

Platinum(II) bromide, 98%

CAS: 13455-12-4 Molecular Formula: Br2Pt Molecular Weight (g/mol): 354.89 MDL Number: MFCD00011180 InChI Key: KGRJUMGAEQQVFK-UHFFFAOYSA-L Synonym: platinum ii bromide,platinum bromide,platinum bromide ptbr2,platinum dibromide,ptbr2,acmc-1c2hr,platinum bromide, ptbr2 PubChem CID: 83486 IUPAC Name: dibromoplatinum SMILES: [Br-].[Br-].[Pt++]

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Specifications

PubChem CID	83486
CAS	13455-12-4
Molecular Weight (g/mol)	354.89
MDL Number	MFCD00011180
SMILES	[Br-].[Br-].[Pt++]
Synonym	platinum ii bromide,platinum bromide,platinum bromide ptbr2,platinum dibromide,ptbr2,acmc-1c2hr,platinum bromide, ptbr2
IUPAC Name	dibromoplatinum
InChI Key	KGRJUMGAEQQVFK-UHFFFAOYSA-L
Molecular Formula	Br2Pt

694

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

695

Titanium carbide, nanopowder

CAS: 12070-08-5 Molecular Formula: CTi Molecular Weight (g/mol): 59.88 MDL Number: MFCD00011268 InChI Key: YXIVWSJCLXKLJL-UHFFFAOYSA-N IUPAC Name: methanidylidynetitaniumylium SMILES: [C-]#[Ti+]

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Specifications

CAS	12070-08-5
Molecular Weight (g/mol)	59.88
MDL Number	MFCD00011268
SMILES	[C-]#[Ti+]
IUPAC Name	methanidylidynetitaniumylium
InChI Key	YXIVWSJCLXKLJL-UHFFFAOYSA-N
Molecular Formula	CTi

696

Nickel Chromium Iron powder, -325 mesh, Thermo Scientific Chemicals

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Specifications

MDL Number	MFCD01741927
Packaging	Glass bottle
UN Number	UN3089
Chemical Name or Material	Nickel Chromium Iron powder
TSCA	Yes
Molecular Formula	Ni:Cr:Fe; 58:27-31:7-11 wt%

697

Silver(I) oxide, Electrical Grade

CAS: 20667-12-3 Molecular Formula: Ag2O Molecular Weight (g/mol): 231.74 MDL Number: MFCD00003404 InChI Key: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC Name: (argentiooxy)silver SMILES: [Ag]O[Ag]

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Specifications

CAS	20667-12-3
Molecular Weight (g/mol)	231.74
MDL Number	MFCD00003404
SMILES	[Ag]O[Ag]
IUPAC Name	(argentiooxy)silver
InChI Key	KHJDQHIZCZTCAE-UHFFFAOYSA-N
Molecular Formula	Ag2O

698

Manganese(II) bromide hydrate, 98%

CAS: 10031-20-6 Molecular Formula: Br2H8MnO4 Molecular Weight (g/mol): 286.81 MDL Number: MFCD00149791 InChI Key: HHDPJRSXPOGIOP-UHFFFAOYSA-L Synonym: manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide IUPAC Name: manganese(2+) tetrahydrate dibromide SMILES: O.O.O.O.[Mn++].[Br-].[Br-]

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Specifications

CAS	10031-20-6
Molecular Weight (g/mol)	286.81
MDL Number	MFCD00149791
SMILES	O.O.O.O.[Mn++].[Br-].[Br-]
Synonym	manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide
IUPAC Name	manganese(2+) tetrahydrate dibromide
InChI Key	HHDPJRSXPOGIOP-UHFFFAOYSA-L
Molecular Formula	Br2H8MnO4

699

Cobalt(II) sulfamate hydrate

CAS: 14017-41-5 Molecular Formula: CoH4N2O6S2 Molecular Weight (g/mol): 251.09 MDL Number: MFCD00049877 InChI Key: WLQXLCXXAPYDIU-UHFFFAOYSA-L Synonym: cobaltous sulfamate,cobalt sulfamate,cobalt ii sulfamate,cobalt 2+ disulfamate,unii-0uhd1pcy6u,0uhd1pcy6u,cobalt 2+ disulphamate,cobaltous disulfamate,acmc-20alek PubChem CID: 26398 SMILES: [Co++].NS([O-])(=O)=O.NS([O-])(=O)=O

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Specifications

PubChem CID	26398
CAS	14017-41-5
Molecular Weight (g/mol)	251.09
MDL Number	MFCD00049877
SMILES	[Co++].NS([O-])(=O)=O.NS([O-])(=O)=O
Synonym	cobaltous sulfamate,cobalt sulfamate,cobalt ii sulfamate,cobalt 2+ disulfamate,unii-0uhd1pcy6u,0uhd1pcy6u,cobalt 2+ disulphamate,cobaltous disulfamate,acmc-20alek
InChI Key	WLQXLCXXAPYDIU-UHFFFAOYSA-L
Molecular Formula	CoH4N2O6S2

700

Scandium(III) perchlorate, 50% w/w aq. soln., Reagent Grade, Thermo Scientific™

CAS: 14066-05-8 Molecular Formula: Cl3O12Sc Molecular Weight (g/mol): 343.294 MDL Number: MFCD00243289 InChI Key: UBVKRMCXDCYZQK-UHFFFAOYSA-K Synonym: scandium perchlorate,scandium 3+ perchlorate,acmc-20ajr3,scandium 3+ ion triperchlorate,trihyperchloric acid scandium salt,scandium iii perchlorate solution,scandium 3+ triperchlorate PubChem CID: 11013318 IUPAC Name: scandium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sc+3]

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Specifications

PubChem CID	11013318
CAS	14066-05-8
Molecular Weight (g/mol)	343.294
MDL Number	MFCD00243289
SMILES	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sc+3]
Synonym	scandium perchlorate,scandium 3+ perchlorate,acmc-20ajr3,scandium 3+ ion triperchlorate,trihyperchloric acid scandium salt,scandium iii perchlorate solution,scandium 3+ triperchlorate
IUPAC Name	scandium(3+);triperchlorate
InChI Key	UBVKRMCXDCYZQK-UHFFFAOYSA-K
Molecular Formula	Cl3O12Sc

701

Silver sulfide, 99.9+% (metals basis)

CAS: 21548-73-2 Molecular Formula: Ag2S Molecular Weight (g/mol): 247.80 MDL Number: MFCD00003406 InChI Key: XUARKZBEFFVFRG-UHFFFAOYSA-N IUPAC Name: disilver(1+) sulfanediide SMILES: [S--].[Ag+].[Ag+]

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Specifications

CAS	21548-73-2
Molecular Weight (g/mol)	247.80
MDL Number	MFCD00003406
SMILES	[S--].[Ag+].[Ag+]
IUPAC Name	disilver(1+) sulfanediide
InChI Key	XUARKZBEFFVFRG-UHFFFAOYSA-N
Molecular Formula	Ag2S

702

Platinum Iridium foil, 0.025mm (0.001in) thick, 99.9% (metals basis)

Used in the fabrication of micro electrodes for electrical stimulation of nervous tissue and electrophysiological recordings. | Pt:Ir; 90:10 wt%

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Specifications

Percent Purity	99.9%
MDL Number	MFCD02091683
Packaging	Tube
Solubility Information	Insoluble in water.
Chemical Name or Material	Platinum Iridium foil
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Pt:Ir; 90:10 wt%

703

Nickel molybdenum oxide, 98%

CAS: 14177-55-0 Molecular Formula: MoNiO4 Molecular Weight (g/mol): 218.639 MDL Number: MFCD00016255 InChI Key: NLPVCCRZRNXTLT-UHFFFAOYSA-N Synonym: molybdenum nickel tetraoxide,nickel molybdate,nickel 2+ molybdate,molybdenum nickel oxide,nickel 2+ dioxido dioxo molybdenum,moo4.ni,nickel molybdenum oxide,dioxido dioxo molybdenum; nickel 2+ PubChem CID: 84241 IUPAC Name: dioxido(dioxo)molybdenum;nickel(2+) SMILES: [O-][Mo](=O)(=O)[O-].[Ni+2]

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Specifications

PubChem CID	84241
CAS	14177-55-0
Molecular Weight (g/mol)	218.639
MDL Number	MFCD00016255
SMILES	[O-][Mo](=O)(=O)[O-].[Ni+2]
Synonym	molybdenum nickel tetraoxide,nickel molybdate,nickel 2+ molybdate,molybdenum nickel oxide,nickel 2+ dioxido dioxo molybdenum,moo4.ni,nickel molybdenum oxide,dioxido dioxo molybdenum; nickel 2+
IUPAC Name	dioxido(dioxo)molybdenum;nickel(2+)
InChI Key	NLPVCCRZRNXTLT-UHFFFAOYSA-N
Molecular Formula	MoNiO4

704

Nickel Carbonate, Basic, Tetrahydrate, Powder, 45%, Spectrum™ Chemical

CAS: 39430-27-8

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Specifications

CAS	39430-27-8

705

Hexaammineruthenium(III) chloride, 98%

CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

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Specifications

PubChem CID	159731
CAS	14282-91-8
Molecular Weight (g/mol)	309.61
MDL Number	MFCD00011478
SMILES	N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride
InChI Key	GBDZMMXUOBAJMN-UHFFFAOYSA-K
Molecular Formula	Cl3H18N6Ru

Transition Metal Salts

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