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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

Scandium(III) trifluoromethanesulfonate, 98%

CAS: 144026-79-9 Molecular Formula: C3F9O9S3Sc Molecular Weight (g/mol): 492.146 MDL Number: MFCD00798539 InChI Key: HZXJVDYQRYYYOR-UHFFFAOYSA-K Synonym: scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate PubChem CID: 2734571 IUPAC Name: scandium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]

PubChem CID 2734571
CAS 144026-79-9
Molecular Weight (g/mol) 492.146
MDL Number MFCD00798539
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]
Synonym scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate
IUPAC Name scandium(3+);trifluoromethanesulfonate
InChI Key HZXJVDYQRYYYOR-UHFFFAOYSA-K
Molecular Formula C3F9O9S3Sc
2

Silver hexafluorophosphate, 98%

CAS: 26042-63-7 Molecular Formula: AgF6P Molecular Weight (g/mol): 252.832 MDL Number: MFCD00003415 InChI Key: SCQBROMTFBBDHF-UHFFFAOYSA-N Synonym: silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v PubChem CID: 168464 IUPAC Name: silver;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Ag+]

PubChem CID 168464
CAS 26042-63-7
Molecular Weight (g/mol) 252.832
MDL Number MFCD00003415
SMILES F[P-](F)(F)(F)(F)F.[Ag+]
Synonym silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v
IUPAC Name silver;hexafluorophosphate
InChI Key SCQBROMTFBBDHF-UHFFFAOYSA-N
Molecular Formula AgF6P
3

Palladium(II) acetate, 99.9%, (trace metal basis)

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O

PubChem CID 167845
CAS 3375-31-3
Molecular Weight (g/mol) 224.51
MDL Number MFCD00012453
SMILES [Pd++].CC([O-])=O.CC([O-])=O
Synonym palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
IUPAC Name palladium(2+);diacetate
InChI Key YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula C4H6O4Pd
4

Palladium(II) acetate, 47.5% Pd

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 SMILES: [Pd++].CC([O-])=O.CC([O-])=O

PubChem CID 167845
CAS 3375-31-3
Molecular Weight (g/mol) 224.51
MDL Number MFCD00012453
SMILES [Pd++].CC([O-])=O.CC([O-])=O
Synonym palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
InChI Key YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula C4H6O4Pd
5

12-Tungstophosphate hydrate, Reagent Grade

CAS: 12501-23-4 Molecular Formula: H5O41PW12 Molecular Weight (g/mol): 2880.20 MDL Number: MFCD00011342 InChI Key: AVFBYUADVDVJQL-UHFFFAOYSA-N Synonym: phosphotungstic acid hydrate,tungstophosphoric acid,12-tungstophosphoric acid hydrate,phosphoric acid dodecakis tungsten trioxide hydrate,iuaxea,aronis24073,phosphotungstic acid hydrate, reagent grade,phosphotungstic acid hydrate, for microscopy,phosphotungstic acid hydrate, p.a,phosphotungstic acid hydrate, saj special grade PubChem CID: 16212977 SMILES: O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.OP(O)(O)=O

PubChem CID 16212977
CAS 12501-23-4
Molecular Weight (g/mol) 2880.20
MDL Number MFCD00011342
SMILES O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.OP(O)(O)=O
Synonym phosphotungstic acid hydrate,tungstophosphoric acid,12-tungstophosphoric acid hydrate,phosphoric acid dodecakis tungsten trioxide hydrate,iuaxea,aronis24073,phosphotungstic acid hydrate, reagent grade,phosphotungstic acid hydrate, for microscopy,phosphotungstic acid hydrate, p.a,phosphotungstic acid hydrate, saj special grade
InChI Key AVFBYUADVDVJQL-UHFFFAOYSA-N
Molecular Formula H5O41PW12
6

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

CAS 29998-99-0
Molecular Weight (g/mol) 478.02
MDL Number MFCD00149212
Synonym Tetrakis[micron-(acetato-O:O')]diaquadirhodium
Molecular Formula C8H16O10Rh2
7

Hexacarbonylmolybdenum, 98%

CAS: 13939-06-5 Molecular Formula: C6MoO6 Molecular Weight (g/mol): 264.01 MDL Number: MFCD00003466 InChI Key: KMKBZNSIJQWHJA-UHFFFAOYSA-N Synonym: molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g PubChem CID: 2724068 ChEBI: CHEBI:30508 IUPAC Name: carbon monoxide;molybdenum SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

PubChem CID 2724068
CAS 13939-06-5
Molecular Weight (g/mol) 264.01
ChEBI CHEBI:30508
MDL Number MFCD00003466
SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
Synonym molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g
IUPAC Name carbon monoxide;molybdenum
InChI Key KMKBZNSIJQWHJA-UHFFFAOYSA-N
Molecular Formula C6MoO6