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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

Thermo Scientific Chemicals Ringer's Solution, standard, unbuffered

Packaging Plastic bottle
Physical Form Liquid
Chemical Name or Material Ringer's Solution
Synonym dihydrogen oxide,dihydrogen monoxide
TSCA Yes
Recommended Storage Ambient temperatures
2

Thermo Scientific Chemicals Ringer's Solution, lactate-buffered

Packaging Plastic bottle
Physical Form Liquid
Chemical Name or Material Ringer's Solution
Synonym dihydrogen oxide,dihydrogen monoxide
TSCA Yes
Recommended Storage Ambient temperatures
3

Millon's reagent, for the detection of Tyrosine

CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N Synonym: mercuric nitrate,mercury nitrate,mercury ii nitrate,citrine ointment,mercury dinitrate,millon's reagent,mercury pernitrate,mercury 2+ nitrate,nitrate mercurique french,unii-2fmv9338bw PubChem CID: 24864 IUPAC Name: mercury(2+);dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24864
CAS 10045-94-0
Molecular Weight (g/mol) 324.60
MDL Number MFCD00011038
SMILES [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym mercuric nitrate,mercury nitrate,mercury ii nitrate,citrine ointment,mercury dinitrate,millon's reagent,mercury pernitrate,mercury 2+ nitrate,nitrate mercurique french,unii-2fmv9338bw
IUPAC Name mercury(2+);dinitrate
InChI Key ORMNPSYMZOGSSV-UHFFFAOYSA-N
Molecular Formula HgN2O6
4

Thermo Scientific Chemicals Ringer's Solution, sodium free, lactate-buffered

Packaging Plastic bottle
Physical Form Liquid
Chemical Name or Material Ringer's Solution
Synonym dihydrogen oxide,dihydrogen monoxide
TSCA Yes
Recommended Storage Ambient temperatures
5

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
6

Iron(II) Sulfate Heptahydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

EDGE
PubChem CID 62662
CAS 7782-63-0
Molecular Weight (g/mol) 278.01
ChEBI CHEBI:75836
MDL Number MFCD00149719
SMILES O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula FeH14O11S
7

Ammonium tetrathiomolybdate, 99.95%, (trace metal basis)

CAS: 15060-55-6 Molecular Formula: H10MoN2S4 Molecular Weight (g/mol): 262.28 MDL Number: MFCD00136013 InChI Key: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

EDGE
PubChem CID 15251598
CAS 15060-55-6
Molecular Weight (g/mol) 262.28
MDL Number MFCD00136013
SMILES [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
Synonym ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4
InChI Key ZKKLPDLKUGTPME-UHFFFAOYSA-N
Molecular Formula H10MoN2S4
9

Tungsten sulfide, 99.8% (metals basis)

CAS: 12138-09-9 Molecular Weight (g/mol): 247.96 MDL Number: MFCD00011467 InChI Key: ITRNXVSDJBHYNJ-UHFFFAOYSA-N IUPAC Name: disulfanylidenetungsten SMILES: S=[W]=S

EDGE
CAS 12138-09-9
Molecular Weight (g/mol) 247.96
MDL Number MFCD00011467
SMILES S=[W]=S
IUPAC Name disulfanylidenetungsten
InChI Key ITRNXVSDJBHYNJ-UHFFFAOYSA-N
10

Iron(II) sulfate heptahydrate, 99.5%, for analysis

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

EDGE
PubChem CID 62662
CAS 7782-63-0
Molecular Weight (g/mol) 278.01
ChEBI CHEBI:75836
MDL Number MFCD00149719
SMILES O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula FeH14O11S
11

Molybdenum(IV) sulfide, 98.5%

CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 InChI Key: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 IUPAC Name: bis(sulfanylidene)molybdenum SMILES: S=[Mo]=S

EDGE
PubChem CID 14823
CAS 1317-33-5
Molecular Weight (g/mol) 160.07
ChEBI CHEBI:30704
SMILES S=[Mo]=S
Synonym molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
IUPAC Name bis(sulfanylidene)molybdenum
InChI Key CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula MoS2
12

Iron(II) sulfate heptahydrate, ACS, 99+%

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

EDGE
PubChem CID 62662
CAS 7782-63-0
Molecular Weight (g/mol) 278.01
ChEBI CHEBI:75836
MDL Number MFCD00149719
SMILES O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula FeH14O11S
13

Manganese(II) sulfide, 99.9% (metals basis)

CAS: 18820-29-6 Molecular Formula: MnS Molecular Weight (g/mol): 87.00 MDL Number: MFCD00014210 InChI Key: VCTOKJRTAUILIH-UHFFFAOYSA-N Synonym: manganese sulfide,manganese ii sulfide,manganous sulfide,manganese sulphide,manganese 2+ sulfide,12687-82-0 cpd with unspecified mf,manganese ii sulfide, ∼100 mesh particle size PubChem CID: 87809 SMILES: [S--].[Mn++]

EDGE
PubChem CID 87809
CAS 18820-29-6
Molecular Weight (g/mol) 87.00
MDL Number MFCD00014210
SMILES [S--].[Mn++]
Synonym manganese sulfide,manganese ii sulfide,manganous sulfide,manganese sulphide,manganese 2+ sulfide,12687-82-0 cpd with unspecified mf,manganese ii sulfide, ∼100 mesh particle size
InChI Key VCTOKJRTAUILIH-UHFFFAOYSA-N
Molecular Formula MnS
14

Ammonium iron(II) sulfate hexahydrate, 99%, ACS reagent

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

EDGE
CAS 7783-85-9
Molecular Weight (g/mol) 392.13
MDL Number MFCD00150530
SMILES [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym Ferrous ammonium sulfate,Mohr's salt
IUPAC Name λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula FeH20N2O14S2
15

Ammonium iron(II) sulfate hexahydrate, 99+%, for analysis

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

EDGE
CAS 7783-85-9
Molecular Weight (g/mol) 392.13
MDL Number MFCD00150530
SMILES [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym Ferrous ammonium sulfate,Mohr's salt
IUPAC Name λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula FeH20N2O14S2