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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811 – 825 of 4,248 results

811

Manganese(II) oxide, 99.99%, (trace metal basis)

CAS: 1344-43-0 Molecular Formula: MnO Molecular Weight (g/mol): 70.94 MDL Number: MFCD00016226 InChI Key: VASIZKWUTCETSD-UHFFFAOYSA-N Synonym: manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide PubChem CID: 14940 IUPAC Name: oxomanganese SMILES: O=[Mn]

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Specifications

PubChem CID	14940
CAS	1344-43-0
Molecular Weight (g/mol)	70.94
MDL Number	MFCD00016226
SMILES	O=[Mn]
Synonym	manganese ii oxide,manganosite,manganese monoxide,manganese green,cassel green,manganese oxide,rosensthiel green,nu-manese,manganese monooxide,manganese protoxide
IUPAC Name	oxomanganese
InChI Key	VASIZKWUTCETSD-UHFFFAOYSA-N
Molecular Formula	MnO

812

Copper Oxide Wire, ACS Grade, 0.65 x 6mm, For Elementary Analysis, 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

813

Nickel(II) telluride, 99.9% (metals basis excluding Co), Co 0.1-1%

CAS: 12142-88-0 Molecular Formula: NiTe Molecular Weight (g/mol): 186.29 MDL Number: MFCD00016258 InChI Key: NPEUSMKUOOTUGX-UHFFFAOYSA-N Synonym: nickel telluride,imgreite,ccris 7583,nickel telluride nickel and nickel compounds,nickeltellurid PubChem CID: 62780 IUPAC Name: tellanylidenenickel SMILES: [Ni]=[Te]

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Specifications

PubChem CID	62780
CAS	12142-88-0
Molecular Weight (g/mol)	186.29
MDL Number	MFCD00016258
SMILES	[Ni]=[Te]
Synonym	nickel telluride,imgreite,ccris 7583,nickel telluride nickel and nickel compounds,nickeltellurid
IUPAC Name	tellanylidenenickel
InChI Key	NPEUSMKUOOTUGX-UHFFFAOYSA-N
Molecular Formula	NiTe

814

Palladium(II) bromide, Premion™, 99.998% (metals basis), Pd 39.5% min

CAS: 13444-94-5 Molecular Formula: Br2Pd Molecular Weight (g/mol): 266.23 MDL Number: MFCD00011170 InChI Key: INIOZDBICVTGEO-UHFFFAOYSA-L Synonym: palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2 PubChem CID: 83469 IUPAC Name: dibromopalladium SMILES: [Br-].[Br-].[Pd++]

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Specifications

PubChem CID	83469
CAS	13444-94-5
Molecular Weight (g/mol)	266.23
MDL Number	MFCD00011170
SMILES	[Br-].[Br-].[Pd++]
Synonym	palladium ii bromide,palladium bromide,palladium bromide pdbr2,palladous bromide,palladium ii bromide, premion,palladium 2+ dibromide,pdbr2,palladiumbromide,palladiumbromide pdbr2
IUPAC Name	dibromopalladium
InChI Key	INIOZDBICVTGEO-UHFFFAOYSA-L
Molecular Formula	Br2Pd

815

Manganese(II) chloride, ultra dry, 99.99% (metals basis)

CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 SMILES: [Cl-].[Cl-].[Mn++]

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Specifications

PubChem CID	10313134
CAS	7773-01-5
Molecular Weight (g/mol)	125.84
ChEBI	CHEBI:63041
MDL Number	MFCD00011114
SMILES	[Cl-].[Cl-].[Mn++]
Synonym	manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline
InChI Key	GLFNIEUTAYBVOC-UHFFFAOYSA-L
Molecular Formula	Cl2Mn

816

Mercury(II) oxide, red, 99%

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]

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Specifications

CAS	21908-53-2
Molecular Weight (g/mol)	216.59
MDL Number	MFCD00011045
SMILES	O=[Hg]
Synonym	mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide
IUPAC Name	oxomercury
InChI Key	UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula	HgO

817

Lanthanum Chloranilate, MP Biomedicals

CAS: 32607-23-1 Molecular Formula: C18H6Cl6La2O12 Molecular Weight (g/mol): 904.745 MDL Number: MFCD03939079 InChI Key: GGKWUCDKAJOTCW-UHFFFAOYSA-N Synonym: chloranilic acid lanthanum salt,chloranilic acid, lanthanum salt PubChem CID: 126959841 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;lanthanum SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.[La].[La]

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Specifications

PubChem CID	126959841
CAS	32607-23-1
Molecular Weight (g/mol)	904.745
MDL Number	MFCD03939079
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.[La].[La]
Synonym	chloranilic acid lanthanum salt,chloranilic acid, lanthanum salt
IUPAC Name	2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;lanthanum
InChI Key	GGKWUCDKAJOTCW-UHFFFAOYSA-N
Molecular Formula	C18H6Cl6La2O12

818

Platinum(IV) oxide hydrate, 99.9% (metals basis), Pt 71-75%

CAS: 52785-06-5 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00066964 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O

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Specifications

CAS	52785-06-5
Molecular Weight (g/mol)	227.08
MDL Number	MFCD00066964
SMILES	O=[Pt]=O
IUPAC Name	dioxoplatinum
InChI Key	YKIOKAURTKXMSB-UHFFFAOYSA-N
Molecular Formula	O2Pt

819

Lanthanum(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 64424-12-0 Molecular Formula: C15H21LaO6 Molecular Weight (g/mol): 436.23 MDL Number: MFCD00149057 InChI Key: UUYNRMJIFVOQCR-UHFFFAOYSA-N Synonym: lanthanum acetylacetonate hydrate min PubChem CID: 132984033 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;lanthanum;dihydrate SMILES: [La+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	132984033
CAS	64424-12-0
Molecular Weight (g/mol)	436.23
MDL Number	MFCD00149057
SMILES	[La+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	lanthanum acetylacetonate hydrate min
IUPAC Name	(Z)-4-hydroxypent-3-en-2-one;lanthanum;dihydrate
InChI Key	UUYNRMJIFVOQCR-UHFFFAOYSA-N
Molecular Formula	C15H21LaO6

820

Chromium Potassium Sulfate, Dodecahydrate, MP Biomedicals™

CAS: 7788-99-0 Molecular Formula: CrH24KO20S2 Molecular Weight (g/mol): 499.386 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]

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Specifications

PubChem CID	24596
CAS	7788-99-0
Molecular Weight (g/mol)	499.386
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]
Synonym	chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p
IUPAC Name	potassium;chromium(3+);disulfate;dodecahydrate
InChI Key	ZFVHBEKVAITXHW-UHFFFAOYSA-J
Molecular Formula	CrH24KO20S2

821

5 Percent Rhodium on Alumina Powder, Reduced, Dry, 70 microns, BASF Catalyst, Spectrum™ Chemical

CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N IUPAC Name: rhodium SMILES: [Rh]

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Specifications

CAS	7440-16-6
Molecular Weight (g/mol)	102.91
MDL Number	MFCD00011201 MFCD03458392
SMILES	[Rh]
IUPAC Name	rhodium
InChI Key	MHOVAHRLVXNVSD-UHFFFAOYSA-N
Molecular Formula	Rh

822

0.8 Percent Platinum - 0.3 Percent Molybdenum on Carbon Powder, Reduced, Water Wet, 25 microns, BASF Catalyst, Spectrum™ Chemical

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N IUPAC Name: platinum SMILES: [Pt]

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Specifications

CAS	6-4-7440
Molecular Weight (g/mol)	195.08
MDL Number	MFCD00011179
SMILES	[Pt]
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

823

Copper(I) thiophene-2-carboxylate, 90%, may contain approx. 20 wt.% Copper(I) oxide

CAS: 68986-76-5 Molecular Formula: C₅H₃CuO₂S Molecular Weight (g/mol): 190.69 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

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Specifications

PubChem CID	11194830
CAS	68986-76-5
Molecular Weight (g/mol)	190.69
MDL Number	MFCD02183524
SMILES	C1=CSC(=C1)C(=O)[O-].[Cu+]
Synonym	copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi
IUPAC Name	copper(1+);thiophene-2-carboxylate
InChI Key	SFJMFSWCBVEHBA-UHFFFAOYSA-M
Molecular Formula	C₅H₃CuO₂S

824

Copper(I) thiophene-2-carboxylate

CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.683 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

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Specifications

PubChem CID	11194830
CAS	68986-76-5
Molecular Weight (g/mol)	190.683
MDL Number	MFCD02183524
SMILES	C1=CSC(=C1)C(=O)[O-].[Cu+]
Synonym	copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi
IUPAC Name	copper(1+);thiophene-2-carboxylate
InChI Key	SFJMFSWCBVEHBA-UHFFFAOYSA-M
Molecular Formula	C5H3CuO2S

825

5 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical

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 IUPAC Name: palladium SMILES: [Pd]

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Specifications

CAS	5-3-7440
Molecular Weight (g/mol)	106.42
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

Transition Metal Salts

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5 Percent Rhodium on Alumina Powder, Reduced, Dry, 70 microns, BASF Catalyst, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

0.8 Percent Platinum - 0.3 Percent Molybdenum on Carbon Powder, Reduced, Water Wet, 25 microns, BASF Catalyst, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5 Percent Rhodium on Alumina Powder, Reduced, Dry, 70 microns, BASF Catalyst, Spectrum™ Chemical

0.8 Percent Platinum - 0.3 Percent Molybdenum on Carbon Powder, Reduced, Water Wet, 25 microns, BASF Catalyst, Spectrum™ Chemical

5 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical