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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1,261 – 1,275 of 4,111 results

1,261

Manganese acetate tetrahydrate, 99.999%, (trace metal 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

1,262

Silver lactate, 96%

CAS: 15768-18- Molecular Formula: C₃H₅O₃Ag Molecular Weight (g/mol): 196.94 InChI Key: LMEWRZSPCQHBOB-UHFFFAOYSA-M Synonym: silver lactate,silver lactate monohydrate,lactato-o1,o2 silver,lactic acid, silver salt,silver, 2-hydroxypropanoato-o1,o2,propanoic acid, 2-hydroxy-, silver complex,silver, 2-hydroxy-kappao propanoato-kappao PubChem CID: 91824762 IUPAC Name: silver;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Ag+]

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Specifications

PubChem CID	91824762
CAS	15768-18-
Molecular Weight (g/mol)	196.94
SMILES	CC(C(=O)[O-])O.[Ag+]
Synonym	silver lactate,silver lactate monohydrate,lactato-o1,o2 silver,lactic acid, silver salt,silver, 2-hydroxypropanoato-o1,o2,propanoic acid, 2-hydroxy-, silver complex,silver, 2-hydroxy-kappao propanoato-kappao
IUPAC Name	silver;2-hydroxypropanoate
InChI Key	LMEWRZSPCQHBOB-UHFFFAOYSA-M
Molecular Formula	C₃H₅O₃Ag

1,263

Cobalt(II) iodide, anhydrous, 99.5% (metals basis)

CAS: 15238-00-3 MDL Number: MFCD00016030 Synonym: cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis

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Specifications

CAS	15238-00-3
MDL Number	MFCD00016030
Synonym	cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis

1,264

Copper(II) acetate monohydrate, ACS, 98.0-102.0%

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	165397
CAS	6046-93-1
Molecular Weight (g/mol)	199.65
MDL Number	MFCD00149570
SMILES	O.[Cu++].CC([O-])=O.CC([O-])=O
Synonym	copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate
IUPAC Name	copper;diacetate;hydrate
InChI Key	NWFNSTOSIVLCJA-UHFFFAOYSA-L
Molecular Formula	C4H8CuO5

1,265

Yttrium(III) fluoride, anhydrous, REacton™, 99.9% (REO)

CAS: 13709-49-4 Molecular Formula: F3Y Molecular Weight (g/mol): 145.90 MDL Number: MFCD00049714 InChI Key: RBORBHYCVONNJH-UHFFFAOYSA-K IUPAC Name: yttrium(3+) trifluoride SMILES: [F-].[F-].[F-].[Y+3]

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Specifications

CAS	13709-49-4
Molecular Weight (g/mol)	145.90
MDL Number	MFCD00049714
SMILES	[F-].[F-].[F-].[Y+3]
IUPAC Name	yttrium(3+) trifluoride
InChI Key	RBORBHYCVONNJH-UHFFFAOYSA-K
Molecular Formula	F3Y

1,266

Scandium(III) carbonate hydrate, REacton™, 99.99% (REO)

MDL Number: MFCD00011501

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Specifications

MDL Number	MFCD00011501

1,267

Copper(II) tetrafluoroborate hexahydrate, 98%

CAS: 72259-10-0 Molecular Formula: B2CuF8H12O6 Molecular Weight (g/mol): 345.24 MDL Number: MFCD05863735 InChI Key: FBYIXFBIARQMJJ-UHFFFAOYSA-N Synonym: copper ii tetrafluoroborate hexahydrate,copper 2+ hexahydrate ditetrafluoroborate,copper ditetrafluoroborate hexahydrate,copper 2+ tetrafluoroborate-water 1/2/6,copper 2+ ion hexahydrate ditetrafluoroborate,borate 1-,tetrafluoro-, copper 2+ 2:1 , hexahydrate 9ci PubChem CID: 15774553 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) hexahydrate SMILES: O.O.O.O.O.O.[Cu++].F[B-](F)(F)F.F[B-](F)(F)F

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Specifications

PubChem CID	15774553
CAS	72259-10-0
Molecular Weight (g/mol)	345.24
MDL Number	MFCD05863735
SMILES	O.O.O.O.O.O.[Cu++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	copper ii tetrafluoroborate hexahydrate,copper 2+ hexahydrate ditetrafluoroborate,copper ditetrafluoroborate hexahydrate,copper 2+ tetrafluoroborate-water 1/2/6,copper 2+ ion hexahydrate ditetrafluoroborate,borate 1-,tetrafluoro-, copper 2+ 2:1 , hexahydrate 9ci
IUPAC Name	copper(2+) bis(tetrafluoroboranuide) hexahydrate
InChI Key	FBYIXFBIARQMJJ-UHFFFAOYSA-N
Molecular Formula	B2CuF8H12O6

1,268

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

CAS: 7783-86-0 Molecular Formula: FeI₂ MDL Number: MFCD00016094 Synonym: iron iodide,iron ii iodide,acmc-1bdqb,iron ii iodide, anhydrous,iron ii iodide, ultra dry,iron ii iodide, anhydrous, beads,-10 mesh trace metals basis

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Specifications

CAS	7783-86-0
MDL Number	MFCD00016094
Synonym	iron iodide,iron ii iodide,acmc-1bdqb,iron ii iodide, anhydrous,iron ii iodide, ultra dry,iron ii iodide, anhydrous, beads,-10 mesh trace metals basis
Molecular Formula	FeI₂

1,269

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

1,270

Yttrium(III) sulfide, 99.9% (REO)

CAS: 12039-19-9 Molecular Formula: S3Y2 Molecular Weight (g/mol): 273.99 MDL Number: MFCD00058806 InChI Key: BPMRLDMEAPSVQN-UHFFFAOYSA-N Synonym: yttrium sulfide,diyttrium trisulphide,yttrium iii sulfide,yttrium sulfide y2s3,yttrium 3+ trisulfide,diyttrium 3+ ion trisulfanediide,yttrium iii sulfide trace rare earth metals basis 1g PubChem CID: 166021 SMILES: [S--].[S--].[S--].[Y+3].[Y+3]

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Specifications

PubChem CID	166021
CAS	12039-19-9
Molecular Weight (g/mol)	273.99
MDL Number	MFCD00058806
SMILES	[S--].[S--].[S--].[Y+3].[Y+3]
Synonym	yttrium sulfide,diyttrium trisulphide,yttrium iii sulfide,yttrium sulfide y2s3,yttrium 3+ trisulfide,diyttrium 3+ ion trisulfanediide,yttrium iii sulfide trace rare earth metals basis 1g
InChI Key	BPMRLDMEAPSVQN-UHFFFAOYSA-N
Molecular Formula	S3Y2

1,271

Ruthenium(IV) oxide, 99.5+%, anhydrous

CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

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Specifications

PubChem CID	82848
CAS	12036-10-1
Molecular Weight (g/mol)	133.07
MDL Number	MFCD00011210
SMILES	O=[Ru]=O
Synonym	ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous
IUPAC Name	dioxoruthenium
InChI Key	WOCIAKWEIIZHES-UHFFFAOYSA-N
Molecular Formula	O2Ru

1,272

Platinum, 3% on activated carbon powder, standard, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,273

Palladium, 1% on activated carbon powder, standard, reduced, nominally 50% water wet

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

1,274

Chromium(III) potassium sulfate dodecahydrate, ACS, 98.0-102.0%

CAS: 7788-99-0 Molecular Formula: CrH24KO20S2 Molecular Weight (g/mol): 499.386 MDL Number: MFCD00149917 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
MDL Number	MFCD00149917
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

1,275

Palladium, 20% on activated carbon powder, standard, reduced, nominally 50% water wet

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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

Transition Metal Salts

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