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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526 – 540 of 4,123 results

526

Gold(III) chloride, 99%

CAS: 13453-07-1 Molecular Formula: AuCl₃ Molecular Weight (g/mol): 303.32 MDL Number: MFCD00014172

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Specifications

CAS	13453-07-1
Molecular Weight (g/mol)	303.32
MDL Number	MFCD00014172
Molecular Formula	AuCl₃

527

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Cupric Sulfate, Pentahydrate, Granular, USP, 98.5-100.5%, Spectrum™ Chemical

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

CAS	7758-99-8
Molecular Weight (g/mol)	249.68
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

528

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Nickel Sulfate, Hexahydrate, Crystal, Purified, Spectrum™ Chemical

CAS: 10101-97-0

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Specifications

CAS	10101-97-0

529

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Manganese Sulfate, Monohydrate, Powder, USP, 98-102%, Spectrum™ Chemical

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

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Specifications

CAS	10034-96-5
Molecular Weight (g/mol)	169.01
MDL Number	MFCD00149159
SMILES	O.[Mn++].[O-]S([O-])(=O)=O
IUPAC Name	manganese(2+) hydrate sulfate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

530

Copper(II) bromide, 99%, for analysis, anhydrous

CAS: 7789-45-9 Molecular Formula: Br₂Cu Molecular Weight (g/mol): 223.36 Synonym: Cupric bromide

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Specifications

CAS	7789-45-9
Molecular Weight (g/mol)	223.36
Synonym	Cupric bromide
Molecular Formula	Br₂Cu

531

Cobalt bis(trifluoromethylsulfonyl)imide

CAS: 207861-61-8 Molecular Formula: C4CoF12N2O8S4 Molecular Weight (g/mol): 619.204 MDL Number: MFCD23380169 InChI Key: HRURXKIZWNSHQB-UHFFFAOYSA-N Synonym: cobalt bis-trifluoromethanesulfonimide PubChem CID: 131875824 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(2+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Co+2]

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Specifications

PubChem CID	131875824
CAS	207861-61-8
Molecular Weight (g/mol)	619.204
MDL Number	MFCD23380169
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Co+2]
Synonym	cobalt bis-trifluoromethanesulfonimide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;cobalt(2+)
InChI Key	HRURXKIZWNSHQB-UHFFFAOYSA-N
Molecular Formula	C4CoF12N2O8S4

532

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Ferrous Sulfate, Heptahydrate, Granular, USP, 99.5-104.5%, Spectrum™ Chemical

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

CAS	7782-63-0
Molecular Weight (g/mol)	278.01
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
IUPAC Name	λ²-iron(2+) heptahydrate sulfate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

533

Ferric Sulfate AR Powder, Macron Fine Chemicals™

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

534

Cupric Sulfate 5-Hydrate, Macron Fine Chemicals™

CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

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Specifications

PubChem CID	24462
CAS	7758-98-7
Molecular Weight (g/mol)	159.602
ChEBI	CHEBI:23414
SMILES	[O-]S(=O)(=O)[O-].[Cu+2]
Synonym	copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle
IUPAC Name	copper;sulfate
InChI Key	ARUVKPQLZAKDPS-UHFFFAOYSA-L
Molecular Formula	CuO4S

535

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

536

MilliporeSigma™ Hydrogen Peroxide, Calbiochem™,

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

537

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Niobium(V) ethoxide, 99.9%, (trace metal basis)

CAS: 3236-82-6 Molecular Formula: C10H25NbO5 Molecular Weight (g/mol): 318.21 MDL Number: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC

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Specifications

PubChem CID	160675
CAS	3236-82-6
Molecular Weight (g/mol)	318.21
MDL Number	MFCD00015122
SMILES	CCO[Nb](OCC)(OCC)(OCC)OCC
Synonym	niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+
InChI Key	ZTILUDNICMILKJ-UHFFFAOYSA-N
Molecular Formula	C10H25NbO5

538

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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Specifications

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

539

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Dried Ferrous Sulfate, Powder, USP, 86-89%, Spectrum™ Chemical

CAS: 13463-43-9 Molecular Formula: FeH2O5S Molecular Weight (g/mol): 169.92 InChI Key: XBDUTCVQJHJTQZ-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) hydrate sulfate SMILES: O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

CAS	13463-43-9
Molecular Weight (g/mol)	169.92
SMILES	O.[Fe++].[O-]S([O-])(=O)=O
IUPAC Name	λ²-iron(2+) hydrate sulfate
InChI Key	XBDUTCVQJHJTQZ-UHFFFAOYSA-L
Molecular Formula	FeH2O5S

540

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Cupric Sulfate, Pentahydrate, Powder, USP, 98.5-100.5%, Spectrum™ Chemical

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Specifications

CAS	7758-99-8
Molecular Weight (g/mol)	249.68
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

Transition Metal Salts

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