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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 – 15 of 67 results
1

Osmium tetroxide, 4 wt.% solution in water

CAS: 20816-12-0 | O4Os | 254.23 g/mol

Linear Formula OsO4
Molecular Weight (g/mol) 254.23
InChI Key VUVGYHUDAICLFK-UHFFFAOYSA-N
Density 1.0400g/mL
PubChem CID 30318
Fieser 01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236
RTECS Number RN1140000
Formula Weight 254.2
Boiling Point 100.0°C
Color Yellow
Physical Form Solution
Chemical Name or Material Osmium tetroxide
SMILES O=[Os](=O)(=O)=O
Merck Index 15, 6990
Concentration or Composition (by Analyte or Components) 3.92 to 4.08%
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Immediately call a POISON CENTER or doctor/physician.
IF INHALED: Remove to fresh air a
MDL Number MFCD00011150
Health Hazard 2 GHS H Statement
Causes serious eye damage.
Fatal in contact with skin.
Harmful if swallowed.
Causes skin irritation.
Harmful if inhaled.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Packaging Glass bottle
Solubility Information Solubility in water: soluble
Health Hazard 1 GHS Signal Word: Danger
Synonym osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
TSCA TSCA
IUPAC Name tetraoxoosmium
Molecular Formula O4Os
EINECS Number 244-058-7
Specific Gravity 1.04
2

Iron(Iii) Oxide, purified, Honeywell Fluka™

CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O

CAS 1309-37-1
Molecular Weight (g/mol) 159.69
MDL Number MFCD00011008
SMILES [Fe][Fe](=O)(=O)=O
IUPAC Name trioxodiiron
InChI Key JEIPFZHSYJVQDO-UHFFFAOYSA-N
Molecular Formula Fe2O3
3

Copper(I) chloride, 99%, extra pure, purified

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]

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
4

Copper(II)-ethylenediamine complex, 1M solution in water

CAS: 14552-35-3 | C4H18CuN4O2 | 217.76 g/mol

Linear Formula Cu(H2NCH2CH2NH2)2(OH)2
Molecular Weight (g/mol) 217.76
Chemical Name or Material Copper(II)-ethylenediamine complex
Density 1.1000g/mL
Name Note 1M Solution in Water
CAS 7732-18-5
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi
MDL Number MFCD00274628
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Packaging Glass bottle
Solubility Information Solubility in water: soluble
Flash Point >110°C
Health Hazard 1 GHS Signal Word: Danger
Synonym Bis(ethylenediamine)copper(II)hydroxide
TSCA TSCA
Molecular Formula C4H18CuN4O2
EINECS Number 238-597-7
Formula Weight 217.76
Specific Gravity 1.1
5

Ruthenium tetroxide, 0.5% solution in water, stabilized

CAS: 20427-56-9 | O4Ru | 165.07 g/mol

PubChem CID 119079
CAS 20427-56-9
Molecular Weight (g/mol) 165.07
MDL Number MFCD00074857
SMILES O=[Ru](=O)(=O)=O
Synonym ruthenium tetroxide,ruthenium tetraoxide,unii-97e960g9rp,ruthenium viii oxide,ruthenium oxide ruo4,sodium perruthenate,ruthenium oxide ruo4 , t-4,ruo4,51429-86-8 tri-hydrochloride salt
IUPAC Name tetraoxoruthenium
InChI Key GJFMDWMEOCWXGJ-UHFFFAOYSA-N
Molecular Formula O4Ru
6

Rhodium acetate, ca. 40% Rh, brown, water soluble

CAS: 42204-14-8 Molecular Formula: C2H3O2Rh Molecular Weight (g/mol): 161.95 MDL Number: MFCD03410291 InChI Key: NENDHUHGFRLXEN-UHFFFAOYSA-M Synonym: rhodium 3+ ion acetate PubChem CID: 3660445 IUPAC Name: acetic acid;rhodium SMILES: [Rh].CC([O-])=O

PubChem CID 3660445
CAS 42204-14-8
Molecular Weight (g/mol) 161.95
MDL Number MFCD03410291
SMILES [Rh].CC([O-])=O
Synonym rhodium 3+ ion acetate
IUPAC Name acetic acid;rhodium
InChI Key NENDHUHGFRLXEN-UHFFFAOYSA-M
Molecular Formula C2H3O2Rh
7

Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34 MDL Number: MFCD00011333 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

PubChem CID 784
CAS 7722-84-1
Molecular Weight (g/mol) 34
ChEBI CHEBI:16240
MDL Number MFCD00011333
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
8

Manganous Sulfate, MnSO4-H2O, MP Biomedicals

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

PubChem CID 177577
CAS 10034-96-5
Molecular Weight (g/mol) 169.01
ChEBI CHEBI:86364
MDL Number MFCD00149159
SMILES O.[Mn++].[O-]S([O-])(=O)=O
Synonym manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
IUPAC Name manganese(2+) hydrate sulfate
InChI Key ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula H2MnO5S
9

Ruthenium, 5% on activated carbon powder, reduced, nominally 50% water wet

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

PubChem CID 23950
CAS 7440-18-8
Molecular Weight (g/mol) 101.07
ChEBI CHEBI:30682
MDL Number MFCD00011207 MFCD03458417
SMILES [Ru]
Synonym on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name ruthenium
InChI Key KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula Ru
10

Platinum, 5% on carbon, sulfided, B106032-5, nominally 50% water wet

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]

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
11

Palladium hydroxide, Pd 20% on carbon, nominally 50% water, Pearlman's Catalyst

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 IUPAC Name: palladium(2+);dihydroxide SMILES: [OH-].[OH-].[Pd++]

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
IUPAC Name palladium(2+);dihydroxide
InChI Key NXJCBFBQEVOTOW-UHFFFAOYSA-L
Molecular Formula H2O2Pd
12

Copper(II)-ethylenediamine complex, technical, 1M sol. in water, not for viscosity determination

CAS: 14552-35-3 Molecular Formula: C4H18CuN4O2 Molecular Weight (g/mol): 217.76

CAS 14552-35-3
Molecular Weight (g/mol) 217.76
Molecular Formula C4H18CuN4O2
13

Palladium hydroxide, Pd 5% on carbon powder, Type A403002-5, nominally 50% water

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 IUPAC Name: palladium(2+);dihydroxide SMILES: [OH-].[OH-].[Pd++]

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
IUPAC Name palladium(2+);dihydroxide
InChI Key NXJCBFBQEVOTOW-UHFFFAOYSA-L
Molecular Formula H2O2Pd
14

Silver Nitrate, Purified, Reagents

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: Nitric Acid silver salt IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

CAS 7761-88-8
Molecular Weight (g/mol) 169.87
MDL Number MFCD00003414
SMILES [Ag+].[O-][N+]([O-])=O
Synonym Nitric Acid silver salt
IUPAC Name silver(1+) nitrate
InChI Key SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula AgNO3
15

Cobalt Chloride Hexahydrate, Purified, Reagents

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L Synonym: Cobalt(II) Chloride Hexahydrate, Cobaltous Chloride Hexahydrate IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

CAS 7791-13-1
Molecular Weight (g/mol) 237.92
MDL Number MFCD00149652
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
Synonym Cobalt(II) Chloride Hexahydrate, Cobaltous Chloride Hexahydrate
IUPAC Name λ²-cobalt(2+) hexahydrate dichloride
InChI Key GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula Cl2CoH12O6