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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136 – 150 of 4,111 results

136

Copper(I) chloride, 97%

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

137

Nickel(II) chloride, 98%

CAS: 7718-54-9 MDL Number: MFCD00011142 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L PubChem CID: 24385 ChEBI: CHEBI:34887

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Specifications

PubChem CID	24385
CAS	7718-54-9
ChEBI	CHEBI:34887
MDL Number	MFCD00011142
InChI Key	QMMRZOWCJAIUJA-UHFFFAOYSA-L

138

Yttrium(III) acetate tetrahydrate, 99.9% (REO)

CAS: 85949-60-6 Molecular Formula: C6H17O10Y Molecular Weight (g/mol): 338.10 MDL Number: MFCD00013048 InChI Key: AIQRTHPXPDTMBQ-UHFFFAOYSA-K IUPAC Name: yttrium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Y+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	85949-60-6
Molecular Weight (g/mol)	338.10
MDL Number	MFCD00013048
SMILES	O.O.O.O.[Y+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	yttrium(3+) triacetate tetrahydrate
InChI Key	AIQRTHPXPDTMBQ-UHFFFAOYSA-K
Molecular Formula	C6H17O10Y

139

Copper(I) iodide, 98%

CAS: 7681-65-4 Molecular Formula: CuI Molecular Weight (g/mol): 190.45 MDL Number: MFCD00010978 Synonym: cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g

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Specifications

CAS	7681-65-4
Molecular Weight (g/mol)	190.45
MDL Number	MFCD00010978
Synonym	cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g
Molecular Formula	CuI

140

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Nickel(II) chloride hexahydrate, 99.3% (metals basis)

CAS: 7791-20-0 Molecular Formula: Cl₂Ni·6H₂O MDL Number: MFCD00149809

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Specifications

CAS	7791-20-0
MDL Number	MFCD00149809
Molecular Formula	Cl₂Ni·6H₂O

141

Nickel(II) chloride hexahydrate, 98+%

CAS: 7791-20-0 Molecular Formula: Cl₂Ni·₆H₂O Molecular Weight (g/mol): 237.71

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Specifications

CAS	7791-20-0
Molecular Weight (g/mol)	237.71
Molecular Formula	Cl₂Ni·₆H₂O

142

Manganese(IV) oxide activated, tech. 90%

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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Specifications

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

143

Silver Nitrate, in Isopropanol, Certified, 0.0100N ±0.0002N (0.01M), LabChem™

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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Specifications

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

144

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Lanthanum(III) oxide, 99.99%, (trace metal basis)

CAS: 1312-81-8 Molecular Formula: La₂O₃ Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011071

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Specifications

CAS	1312-81-8
Molecular Weight (g/mol)	325.82
MDL Number	MFCD00011071
Molecular Formula	La₂O₃

145

Copper(II) bromide, 99%

CAS: 7789-45-9 Molecular Formula: CuBr₂ MDL Number: MFCD00010970 Synonym: Cupric bromide

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Specifications

CAS	7789-45-9
MDL Number	MFCD00010970
Synonym	Cupric bromide
Molecular Formula	CuBr₂

146

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Hydrazine monohydrate, 98+%

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

147

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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Specifications

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

148

Iron(III) sulfate hydrate, Reagent Grade

CAS: 15244-10-7 Molecular Formula: Fe2H2O13S3 Molecular Weight (g/mol): 417.87 MDL Number: MFCD00011007 InChI Key: VXWSFRMTBJZULV-UHFFFAOYSA-H PubChem CID: 167265 SMILES: O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	167265
CAS	15244-10-7
Molecular Weight (g/mol)	417.87
MDL Number	MFCD00011007
SMILES	O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI Key	VXWSFRMTBJZULV-UHFFFAOYSA-H
Molecular Formula	Fe2H2O13S3

149

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Thermo Scientific Chemicals Ruthenium Red, ≥85%, pure

CAS: 11103-72-3 Molecular Formula: H₂₄Cl₆N₁₄O₂Ru₃ Molecular Weight (g/mol): 786.35 InChI Key: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC Name: azane;ruthenium(2+);hexachloride;dihydrate SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]

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Specifications

PubChem CID	16218584
CAS	11103-72-3
Molecular Weight (g/mol)	786.35
SMILES	N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]
Synonym	6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride
IUPAC Name	azane;ruthenium(2+);hexachloride;dihydrate
InChI Key	JQJSTVUROJELSR-UHFFFAOYSA-H
Molecular Formula	H₂₄Cl₆N₁₄O₂Ru₃

150

Cupric Sulfate Pentahydrate, ACS Reagent Grade, Ricca Chemical

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

Transition Metal Salts

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