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 4,319 results

526

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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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

527

Zirconium(IV) sulfate tetrahydrate, 98+% (metals basis), Thermo Scientific Chemicals

CAS: 7446-31-3 Molecular Formula: H8O12S2Zr Molecular Weight (g/mol): 355.40 MDL Number: MFCD00149267 InChI Key: NLOQZPHAWQDLQW-UHFFFAOYSA-J Synonym: zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate PubChem CID: 23219663 IUPAC Name: zirconium(4+);disulfate;tetrahydrate SMILES: O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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PubChem CID	23219663
CAS	7446-31-3
Molecular Weight (g/mol)	355.40
MDL Number	MFCD00149267
SMILES	O.O.O.O.[Zr+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	zirconium sulfate tetrahydrate,unii-os8l03qu95,sulfuric acid, zirconium 4+ salt 2:1 , tetrahydrate,zirconium iv sulfate tetrahydrate,zirconiumsulfatetetrahydrate,2so4.zr.4h2o,ksc498a6d,zirconium 4+ tetrahydrate disulfate,zirconium 4+ ion tetrahydrate disulfate
IUPAC Name	zirconium(4+);disulfate;tetrahydrate
InChI Key	NLOQZPHAWQDLQW-UHFFFAOYSA-J
Molecular Formula	H8O12S2Zr

528

Cobalt(II,III) oxide, 99.7% (metals basis)

CAS: 1308-06-1 Molecular Formula: Co3O4 Molecular Weight (g/mol): 240.80 MDL Number: MFCD00010939 InChI Key: UBEWDCMIDFGDOO-UHFFFAOYSA-N Synonym: oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt PubChem CID: 11651651 SMILES: [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3]

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PubChem CID	11651651
CAS	1308-06-1
Molecular Weight (g/mol)	240.80
MDL Number	MFCD00010939
SMILES	[O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3]
Synonym	oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt
InChI Key	UBEWDCMIDFGDOO-UHFFFAOYSA-N
Molecular Formula	Co3O4

529

Bromo(triphenylphosphine)gold(I), Premion™, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 14243-65-3 Molecular Formula: C18H15AuBrP Molecular Weight (g/mol): 539.16 MDL Number: MFCD00049267 InChI Key: UIYUJCNGYSSFGP-UHFFFAOYSA-M Synonym: bromo triphenylphosphine gold i,bromoaurio triphenyl-??-phosphanyl PubChem CID: 12464140 IUPAC Name: bromogold;triphenylphosphane SMILES: Br[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	12464140
CAS	14243-65-3
Molecular Weight (g/mol)	539.16
MDL Number	MFCD00049267
SMILES	Br[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bromo triphenylphosphine gold i,bromoaurio triphenyl-??-phosphanyl
IUPAC Name	bromogold;triphenylphosphane
InChI Key	UIYUJCNGYSSFGP-UHFFFAOYSA-M
Molecular Formula	C18H15AuBrP

530

Palladium(II) 2,4-pentanedionate, Pd 34.7%

CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.64 MDL Number: MFCD00000025 MFCD00000025 InChI Key: JKDRQYIYVJVOPF-FDGPNNRMSA-L Synonym: palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: (E)-4-oxopent-2-en-2-olate;palladium(2+) SMILES: [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	53384484
CAS	14024-61-4
Molecular Weight (g/mol)	304.64
MDL Number	MFCD00000025 MFCD00000025
SMILES	[Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii
IUPAC Name	(E)-4-oxopent-2-en-2-olate;palladium(2+)
InChI Key	JKDRQYIYVJVOPF-FDGPNNRMSA-L
Molecular Formula	C10H14O4Pd

531

Platinum(II) chloride, 99.9% (metals basis), Pt 73% min

CAS: 10025-65-7 Molecular Formula: Cl2Pt Molecular Weight (g/mol): 265.98 MDL Number: MFCD00011181 InChI Key: CLSUSRZJUQMOHH-UHFFFAOYSA-L IUPAC Name: platinum(2+) dichloride SMILES: [Cl-].[Cl-].[Pt++]

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CAS	10025-65-7
Molecular Weight (g/mol)	265.98
MDL Number	MFCD00011181
SMILES	[Cl-].[Cl-].[Pt++]
IUPAC Name	platinum(2+) dichloride
InChI Key	CLSUSRZJUQMOHH-UHFFFAOYSA-L
Molecular Formula	Cl2Pt

532

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Manganese(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)

CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 IUPAC Name: manganese(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	93021
CAS	6156-78-1
Molecular Weight (g/mol)	245.09
MDL Number	MFCD00062552
SMILES	O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
Synonym	manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp
IUPAC Name	manganese(2+);diacetate;tetrahydrate
InChI Key	CESXSDZNZGSWSP-UHFFFAOYSA-L
Molecular Formula	C4H14MnO8

533

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Scandium(III) oxide, REacton™, 99.9% (REO)

CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]

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Specifications

CAS	12060-08-1
Molecular Weight (g/mol)	137.91
MDL Number	MFCD00011223
SMILES	[O--].[O--].[O--].[Sc+3].[Sc+3]
IUPAC Name	discandium(3+) trioxidandiide
InChI Key	HJGMWXTVGKLUAQ-UHFFFAOYSA-N
Molecular Formula	O3Sc2

534

Platinum(II) 2,4-pentanedionate, Pt 48.0% min

CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.30 MDL Number: MFCD00000028 InChI Key: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	10960186
CAS	15170-57-7
Molecular Weight (g/mol)	393.30
MDL Number	MFCD00000028
SMILES	[Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
InChI Key	KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molecular Formula	C10H14O4Pt

535

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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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

536

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Iron(II) acetate, anhydrous, Fe 29.5% min

CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 SMILES: [Fe++].CC([O-])=O.CC([O-])=O

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PubChem CID	18344
CAS	3094-87-9
Molecular Weight (g/mol)	173.93
MDL Number	MFCD00058909
SMILES	[Fe++].CC([O-])=O.CC([O-])=O
Synonym	iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate
InChI Key	LNOZJRCUHSPCDZ-UHFFFAOYSA-L
Molecular Formula	C4H6FeO4

537

Silver cyanate, 98%

CAS: 3315-16-0 Molecular Formula: CHAgNO Molecular Weight (g/mol): 150.893 MDL Number: MFCD00011512 InChI Key: VAQVDZZAAMAZAO-UHFFFAOYSA-N Synonym: silver,cyanate,cyanic acid; silver PubChem CID: 45051745 IUPAC Name: cyanic acid;silver SMILES: C(#N)O.[Ag]

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PubChem CID	45051745
CAS	3315-16-0
Molecular Weight (g/mol)	150.893
MDL Number	MFCD00011512
SMILES	C(#N)O.[Ag]
Synonym	silver,cyanate,cyanic acid; silver
IUPAC Name	cyanic acid;silver
InChI Key	VAQVDZZAAMAZAO-UHFFFAOYSA-N
Molecular Formula	CHAgNO

538

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

CAS: 7758-94-3 Molecular Formula: Cl2Fe Molecular Weight (g/mol): 126.75 MDL Number: MFCD00011004 InChI Key: NMCUIPGRVMDVDB-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) dichloride SMILES: [Cl-].[Cl-].[Fe++]

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CAS	7758-94-3
Molecular Weight (g/mol)	126.75
MDL Number	MFCD00011004
SMILES	[Cl-].[Cl-].[Fe++]
IUPAC Name	λ²-iron(2+) dichloride
InChI Key	NMCUIPGRVMDVDB-UHFFFAOYSA-L
Molecular Formula	Cl2Fe

539

Yttrium(III) bromide, ultra dry, 99.9% (REO)

CAS: 13469-98-2 MDL Number: MFCD00049710

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CAS	13469-98-2
MDL Number	MFCD00049710

540

Palladium, 0.5% on 3.18mm (0.125in) alumina pellets, reduced

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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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

Transition Metal Salts

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