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.

1,531 – 1,545 of 4,203 results

1,531

Silver hexafluoroantimonate, 98%

CAS: 26042-64-8 Molecular Formula: AgF₆Sb Molecular Weight (g/mol): 343.61 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]

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Specifications

PubChem CID	16687962
CAS	26042-64-8
Molecular Weight (g/mol)	343.61
MDL Number	MFCD00003401
SMILES	F[Sb-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate
IUPAC Name	silver;hexafluoroantimony(1-)
InChI Key	GSXFODUDOAXUBF-UHFFFAOYSA-H
Molecular Formula	AgF₆Sb

1,532

Rhodium(II) acetate dimer, dihydrate, ca 43% Rh

CAS: 29998-99-0 Molecular Formula: C₈H₁₆O₁₀Rh₂ Molecular Weight (g/mol): 478.02 MDL Number: MFCD00149212 Synonym: Tetrakis[micron-(acetato-O:O')]diaquadirhodium

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Specifications

CAS	29998-99-0
Molecular Weight (g/mol)	478.02
MDL Number	MFCD00149212
Synonym	Tetrakis[micron-(acetato-O:O')]diaquadirhodium
Molecular Formula	C₈H₁₆O₁₀Rh₂

1,533

Tungsten(VI) chloride, 99.9+%, (trace metal basis)

CAS: 13283-01-7 Molecular Formula: Cl₆W Molecular Weight (g/mol): 396.57 MDL Number: MFCD00011463 InChI Key: KPGXUAIFQMJJFB-UHFFFAOYSA-H Synonym: tungsten vi chloride,tungsten hexachloride,wolfram hexachloride,wcl6,tungsten chloride wcl6 , oc-6-11,tungsten chloride, oc-6-11,tungsten chloride 8ci,tungsten 6+ hexachloride,wolframhexachlorid,hexachloridotungsten PubChem CID: 83301 ChEBI: CHEBI:37771 IUPAC Name: hexachlorotungsten SMILES: Cl[W](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	83301
CAS	13283-01-7
Molecular Weight (g/mol)	396.57
ChEBI	CHEBI:37771
MDL Number	MFCD00011463
SMILES	Cl[W](Cl)(Cl)(Cl)(Cl)Cl
Synonym	tungsten vi chloride,tungsten hexachloride,wolfram hexachloride,wcl6,tungsten chloride wcl6 , oc-6-11,tungsten chloride, oc-6-11,tungsten chloride 8ci,tungsten 6+ hexachloride,wolframhexachlorid,hexachloridotungsten
IUPAC Name	hexachlorotungsten
InChI Key	KPGXUAIFQMJJFB-UHFFFAOYSA-H
Molecular Formula	Cl₆W

1,534

Nickel(II) bromide hydrate, 98%, for analysis

CAS: 207569-11-7 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.50 MDL Number: MFCD00149806 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci PubChem CID: 57377118 SMILES: [Ni++].[Br-].[Br-]

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Specifications

PubChem CID	57377118
CAS	207569-11-7
Molecular Weight (g/mol)	218.50
MDL Number	MFCD00149806
SMILES	[Ni++].[Br-].[Br-]
Synonym	nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci
InChI Key	IPLJNQFXJUCRNH-UHFFFAOYSA-L
Molecular Formula	Br2Ni

1,535

Mercury(II) Bromide, ≥99.0% (precipitation titration), Puriss. p.a., ACS Reagent, Honeywell™ Fluka™

CAS: 7789-47-1 Molecular Formula: Br2Hg Molecular Weight (g/mol): 360.4 MDL Number: MFCD00011040 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br

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Specifications

PubChem CID	24612
CAS	7789-47-1
Molecular Weight (g/mol)	360.4
ChEBI	CHEBI:49639
MDL Number	MFCD00011040
SMILES	Br[Hg]Br
Synonym	mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide
IUPAC Name	dibromomercury
InChI Key	NGYIMTKLQULBOO-UHFFFAOYSA-L
Molecular Formula	Br2Hg

1,536

Copper(Ii) Chloride Dihydrate, ≥99.0%, ACS Reagent, Honeywell Fluka™

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]

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Specifications

PubChem CID	61482
CAS	10125-13-0
Molecular Weight (g/mol)	170.48
ChEBI	CHEBI:86318
MDL Number	MFCD00149674
SMILES	O.O.[Cl-].[Cl-].[Cu++]
Synonym	coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701
InChI Key	MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula	Cl2CuH4O2

1,537

Molybdenum(V) chloride, 95%

CAS: 10241-05-1 Molecular Formula: Cl5Mo Molecular Weight (g/mol): 273.20 MDL Number: MFCD00003467 InChI Key: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]

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Specifications

PubChem CID	61497
CAS	10241-05-1
Molecular Weight (g/mol)	273.20
ChEBI	CHEBI:30635
MDL Number	MFCD00003467
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
Synonym	molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h
InChI Key	GICWIDZXWJGTCI-UHFFFAOYSA-I
Molecular Formula	Cl5Mo

1,538

Copper(I) chloride, 99.99%, (trace metal basis), extra pure

CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 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)	99
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

1,539

Palladium hydroxide on carbon, powder, unreduced, 20% Pd, moisture 50%

CAS: 12135-22-7 Molecular Formula: H2O2Pd Molecular Weight (g/mol): 140.43 MDL Number: MFCD00064599 InChI Key: NXJCBFBQEVOTOW-UHFFFAOYSA-L Synonym: palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon PubChem CID: 9942167 SMILES: [OH-].[OH-].[Pd++]

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Specifications

PubChem CID	9942167
CAS	12135-22-7
Molecular Weight (g/mol)	140.43
MDL Number	MFCD00064599
SMILES	[OH-].[OH-].[Pd++]
Synonym	palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon
InChI Key	NXJCBFBQEVOTOW-UHFFFAOYSA-L
Molecular Formula	H2O2Pd

1,540

Yttrium(III) oxide, 99.999%, (trace metal basis)

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

1,541

Yttrium(III) chloride hexahydrate, 99.9%, (trace metal basis)

CAS: 10025-94-2 Molecular Formula: Cl₃Y·₆H₂O Molecular Weight (g/mol): 303.35 MDL Number: MFCD00149941

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Specifications

CAS	10025-94-2
Molecular Weight (g/mol)	303.35
MDL Number	MFCD00149941
Molecular Formula	Cl₃Y·₆H₂O

1,542

Cyclopentadienyltitanium trichloride, 99%

CAS: 1270-98-0 Molecular Formula: C₅H₅Cl₃Ti Molecular Weight (g/mol): 219.36 MDL Number: MFCD00003724 InChI Key: QOXHZZQZTIGPEV-UHFFFAOYSA-K

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Specifications

CAS	1270-98-0
Molecular Weight (g/mol)	219.36
MDL Number	MFCD00003724
InChI Key	QOXHZZQZTIGPEV-UHFFFAOYSA-K
Molecular Formula	C₅H₅Cl₃Ti

1,543

Nickel(II) hydroxide, for analysis

CAS: 12054-48-7 Molecular Formula: H2NiO2 Molecular Weight (g/mol): 92.71 MDL Number: MFCD00011140 InChI Key: BFDHFSHZJLFAMC-UHFFFAOYSA-L IUPAC Name: nickel(2+) dihydroxide SMILES: [OH-].[OH-].[Ni++]

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Specifications

CAS	12054-48-7
Molecular Weight (g/mol)	92.71
MDL Number	MFCD00011140
SMILES	[OH-].[OH-].[Ni++]
IUPAC Name	nickel(2+) dihydroxide
InChI Key	BFDHFSHZJLFAMC-UHFFFAOYSA-L
Molecular Formula	H2NiO2