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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

Silver nitrate, 0.1 N standard solution

CAS: 7761-88-8 | AgNO3 | 169.87 g/mol

Linear Formula AgNO3
Molecular Weight (g/mol) 169.87
ChEBI CHEBI:32130
InChI Key SQGYOTSLMSWVJD-UHFFFAOYSA-N
Density 1.0150g/mL
PubChem CID 24470
Name Note 0.1 N Standard Solution
Fieser 01,1008; 02,366; 03,252; 04,429; 05,582; 07,321; 09,411; 10,350; 11,268; 12,257; 14,350; 15,39
Formula Weight 169.87
Color Colorless
Physical Form Liquid
Chemical Name or Material Silver nitrate
Grade Pure
SMILES [Ag+].[O-][N+]([O-])=O
Merck Index 15, 8657
Concentration or Composition (by Analyte or Components) 0.0998 to 0.1002N (20°C)
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritation occurs: Get medical advice/attention.
IF IN EYES: Rinse cautiously with wa
MDL Number MFCD00003414
Health Hazard 2 GHS H Statement
May be corrosive to metals.
Causes skin irritation.
Causes serious eye irritation.
Very toxic to aquatic life with long lasting effects.
Packaging HDPE Bottle
Solubility Information Solubility in water: miscible.
Health Hazard 1 GHS Signal Word: Warning
Synonym silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name silver(1+) nitrate
Molecular Formula AgNO3
EINECS Number 231-853-9
Specific Gravity 1.015
2

Thermo Scientific Chemicals N,N-Dimethylglycine hydrochloride, 99%

CAS: 2491-06-7 Molecular Formula: C4H9NO2·HCl Molecular Weight (g/mol): 139.58 MDL Number: MFCD00012610 InChI Key: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC Name: 2-(dimethylamino)acetic acid;hydrochloride SMILES: CN(C)CC(=O)O.Cl

PubChem CID 75605
CAS 2491-06-7
Molecular Weight (g/mol) 139.58
MDL Number MFCD00012610
SMILES CN(C)CC(=O)O.Cl
Synonym n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride
IUPAC Name 2-(dimethylamino)acetic acid;hydrochloride
InChI Key FKASAVXZZLJTNX-UHFFFAOYSA-N
Molecular Formula C4H9NO2·HCl
3

Titanium(IV) n-butoxide, 99+%

CAS: 5593-70-4 Molecular Formula: C16H40O4Ti Molecular Weight (g/mol): 344.359 MDL Number: MFCD00009433 InChI Key: FPCJKVGGYOAWIZ-UHFFFAOYSA-N Synonym: butyl titanate,butan-1-ol; titanium,titanium n-butoxide,tetrabutyl orthotitanate,tetrabutyl titanate,1-butanol; titanium,tetra butyl orthotitanate,tetrabutyl ortho-titanate PubChem CID: 25203927 IUPAC Name: butan-1-ol;titanium SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Ti]

PubChem CID 25203927
CAS 5593-70-4
Molecular Weight (g/mol) 344.359
MDL Number MFCD00009433
SMILES CCCCO.CCCCO.CCCCO.CCCCO.[Ti]
Synonym butyl titanate,butan-1-ol; titanium,titanium n-butoxide,tetrabutyl orthotitanate,tetrabutyl titanate,1-butanol; titanium,tetra butyl orthotitanate,tetrabutyl ortho-titanate
IUPAC Name butan-1-ol;titanium
InChI Key FPCJKVGGYOAWIZ-UHFFFAOYSA-N
Molecular Formula C16H40O4Ti
4

Zirconium(IV) n-propoxide, 70% w/w in n-propanol, Thermo Scientific Chemicals

CAS: 23519-77-9 Molecular Formula: C12H28O4Zr Molecular Weight (g/mol): 327.58 MDL Number: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC

PubChem CID 90139
CAS 23519-77-9
Molecular Weight (g/mol) 327.58
MDL Number MFCD00015307
SMILES CCCO[Zr](OCCC)(OCCC)OCCC
Synonym zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt
InChI Key XPGAWFIWCWKDDL-UHFFFAOYSA-N
Molecular Formula C12H28O4Zr
5

Zirconium n-butoxide, 80% w/w in 1-butanol, Thermo Scientific Chemicals

CAS: 1071-76-7 Molecular Formula: C16H40O4Zr+4 Molecular Weight (g/mol): 387.716 MDL Number: MFCD00048765 InChI Key: ASUYWGMDIAPAKI-UHFFFAOYSA-N Synonym: 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt PubChem CID: 122130442 IUPAC Name: butan-1-ol;zirconium(4+) SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]

PubChem CID 122130442
CAS 1071-76-7
Molecular Weight (g/mol) 387.716
MDL Number MFCD00048765
SMILES CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]
Synonym 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt
IUPAC Name butan-1-ol;zirconium(4+)
InChI Key ASUYWGMDIAPAKI-UHFFFAOYSA-N
Molecular Formula C16H40O4Zr+4
6

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
7

Tungsten(VI) oxide, 99.8% (metals basis)

CAS: 1314-35-8 Molecular Formula: O3W Molecular Weight (g/mol): 231.837 MDL Number: MFCD00011466 InChI Key: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC Name: trioxotungsten SMILES: O=[W](=O)=O

EDGE
PubChem CID 14811
CAS 1314-35-8
Molecular Weight (g/mol) 231.837
MDL Number MFCD00011466
SMILES O=[W](=O)=O
Synonym tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa
IUPAC Name trioxotungsten
InChI Key ZNOKGRXACCSDPY-UHFFFAOYSA-N
Molecular Formula O3W
8

Iron(III) oxide, 99.999%, (trace metal basis), -100 mesh

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

EDGE
CAS 1309-37-1
Molecular Weight (g/mol) 159.69
MDL Number MFCD00011008
SMILES [Fe][Fe](=O)(=O)=O
Synonym Ferric oxide
IUPAC Name trioxodiiron
InChI Key JEIPFZHSYJVQDO-UHFFFAOYSA-N
Molecular Formula Fe2O3
9

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
10

Iron(III) chloride hexahydrate, 99+%, extra pure

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

CAS 10025-77-1
Molecular Weight (g/mol) 270.29
MDL Number MFCD00149712
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
Synonym Ferric chloride hexahydrate
IUPAC Name iron(3+) hexahydrate trichloride
InChI Key NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula Cl3FeH12O6
11

Titanium(IV) oxide, 98.0-100.5% TiO2

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

EDGE
PubChem CID 26042
CAS 13463-67-7
Molecular Weight (g/mol) 79.87
ChEBI CHEBI:32234
MDL Number MFCD00011269 MFCD00210650
SMILES O=[Ti]=O
Synonym titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name dioxotitanium
InChI Key GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula O2Ti
12

Titanium(IV) oxide, 98+%, anatase powder

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

EDGE
PubChem CID 26042
CAS 13463-67-7
Molecular Weight (g/mol) 79.87
ChEBI CHEBI:32234
MDL Number MFCD00011269 MFCD00210650
SMILES O=[Ti]=O
Synonym titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name dioxotitanium
InChI Key GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula O2Ti
13

Osmium tetroxide, 2.5 wt.% solution in tert-Butanol, stabilized

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

Linear Formula OsO4
Molecular Weight (g/mol) 254.23
InChI Key VUVGYHUDAICLFK-UHFFFAOYSA-N
Density 0.8110g/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
Color White to Yellow
Physical Form Crystals, Fused Mass or Solution
Chemical Name or Material Osmium tetroxide
SMILES O=[Os](=O)(=O)=O
Merck Index 15, 6990
Concentration or Composition (by Analyte or Components) 2.5 wt% Min.
CAS 75-65-0
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rin
MDL Number MFCD00011150
Health Hazard 2 GHS H Statement
Toxic if inhaled.
Harmful if swallowed.
Fatal in contact with skin.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
May cause allergy or asthma symptoms o
Packaging Glass bottle
Flash Point 4°C
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 0.811
14

Nickel(II) sulfate heptahydrate, for analysis, for nickel plating, DIN 50970

CAS: 10101-98-1 Molecular Formula: H14NiO11S Molecular Weight (g/mol): 280.85 MDL Number: MFCD00149814 InChI Key: OGKAGKFVPCOHQW-UHFFFAOYSA-L Synonym: nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7 PubChem CID: 61474 ChEBI: CHEBI:53504 SMILES: O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O

PubChem CID 61474
CAS 10101-98-1
Molecular Weight (g/mol) 280.85
ChEBI CHEBI:53504
MDL Number MFCD00149814
SMILES O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
Synonym nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7
InChI Key OGKAGKFVPCOHQW-UHFFFAOYSA-L
Molecular Formula H14NiO11S
15

Titanium(IV) oxide, rutile, 99.8% (metals basis)

CAS: 1317-80-2 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

EDGE
PubChem CID 26042
CAS 1317-80-2
Molecular Weight (g/mol) 79.87
ChEBI CHEBI:32234
MDL Number MFCD00011269,MFCD00210650
SMILES O=[Ti]=O
Synonym titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name dioxotitanium
InChI Key GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula O2Ti