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 4,111 results

466

Molybdenum(IV) sulfide, 98.5%

CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 InChI Key: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 IUPAC Name: bis(sulfanylidene)molybdenum SMILES: S=[Mo]=S

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PubChem CID	14823
CAS	1317-33-5
Molecular Weight (g/mol)	160.07
ChEBI	CHEBI:30704
SMILES	S=[Mo]=S
Synonym	molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
IUPAC Name	bis(sulfanylidene)molybdenum
InChI Key	CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula	MoS2

467

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

468

Hydrogen Peroxide, Stabilized, 0.3, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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

469

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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

470

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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

471

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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

472

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Ferrous Fumarate, USP, 97-101%, Spectrum™ Chemical

CAS: 141-01-5 Molecular Formula: C4H2FeO4 Molecular Weight (g/mol): 169.90 InChI Key: PMVSDNDAUGGCCE-ODZAUARKSA-L IUPAC Name: λ2-iron(2+) (2Z)-but-2-enedioate SMILES: [Fe++].[O-]C(=O)\C=C/C([O-])=O

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Specifications

CAS	141-01-5
Molecular Weight (g/mol)	169.90
SMILES	[Fe++].[O-]C(=O)\C=C/C([O-])=O
IUPAC Name	λ2-iron(2+) (2Z)-but-2-enedioate
InChI Key	PMVSDNDAUGGCCE-ODZAUARKSA-L
Molecular Formula	C4H2FeO4

473

Silver 2,4-pentanedionate, 98%

CAS: 15525-64-1 Molecular Formula: C5H8AgO2 Molecular Weight (g/mol): 207.985 MDL Number: MFCD00000012 InChI Key: LEUOXKLUFCTIIY-LNKPDPKZSA-N Synonym: silver acetylacetonate,2,4-pentanedione, silver derivative,silver, 2,4-pentanedionato-o,o',silver 2,4-pentanedionate,4-oxopent-2-en-2-yl oxy silver,3z-4-argentiooxy pent-3-en-2-one PubChem CID: 11074572 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;silver SMILES: CC(=CC(=O)C)O.[Ag]

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PubChem CID	11074572
CAS	15525-64-1
Molecular Weight (g/mol)	207.985
MDL Number	MFCD00000012
SMILES	CC(=CC(=O)C)O.[Ag]
Synonym	silver acetylacetonate,2,4-pentanedione, silver derivative,silver, 2,4-pentanedionato-o,o',silver 2,4-pentanedionate,4-oxopent-2-en-2-yl oxy silver,3z-4-argentiooxy pent-3-en-2-one
IUPAC Name	(Z)-4-hydroxypent-3-en-2-one;silver
InChI Key	LEUOXKLUFCTIIY-LNKPDPKZSA-N
Molecular Formula	C5H8AgO2

474

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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

475

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

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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

476

Platinum, 5% on activated carbon paste, Type 128M

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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Specifications

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

477

Palladium, 5% on activated carbon powder, Type 487

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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Specifications

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

478

Ferrous Ammonium Sulfate, 6-Hydrate, Fine Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7783-85-9 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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CAS	7783-85-9
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
IUPAC Name	λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L

479

Silver(I) oxide, 99+%

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

480

Niobium(V) chloride, 99.8%

CAS: 10026-12-7 Molecular Formula: Cl₅Nb Molecular Weight (g/mol): 270.16 MDL Number: MFCD00011127 InChI Key: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC Name: pentachloroniobium SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	24818
CAS	10026-12-7
Molecular Weight (g/mol)	270.16
MDL Number	MFCD00011127
SMILES	Cl[Nb](Cl)(Cl)(Cl)Cl
Synonym	niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem
IUPAC Name	pentachloroniobium
InChI Key	YHBDIEWMOMLKOO-UHFFFAOYSA-I
Molecular Formula	Cl₅Nb

Transition Metal Salts

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