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Salts and Inorganics

A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.

Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.

Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.

Inorganic Salts (31,063)
Elemental Metals (20,698)

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3,466 – 3,480 of 33,836 results
3,466

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]

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
3,467

Titanium(IV) chloride, 1M solution in dichloromethane, AcroSeal™

CAS: 7550-45-0 | Cl4Ti | 189.71 g/mol

Molecular Weight (g/mol) 189.71
Color Brown to Yellow
Physical Form Solution
Chemical Name or Material Titanium(IV) chloride
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Merck Index 15, 9634
InChI Key XJDNKRIXUMDJCW-UHFFFAOYSA-J
Density 1.3650g/mL
PubChem CID 160960
Name Note 1M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components) 0.95 to 1.10M
CAS 75-09-2
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if pre
MDL Number MFCD00011267
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Suspected of causing cancer if inhaled.
Toxic if inhaled.
May cause drowsiness or dizziness.
May cause respiratory irritation.
Reacts violently with water.
Solubility Information Solubility in water: reacts
Health Hazard 1 GHS Signal Word: Danger
Synonym titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4
IUPAC Name titanium(4+);tetrachloride
Molecular Formula Cl4Ti
EINECS Number 231-441-9
Formula Weight 189.71
Specific Gravity 1.365
3,468

Nickel(II) chloride, anhydrous, 99% (metals basis)

CAS: 7718-54-9 Molecular Formula: Cl2Ni Molecular Weight (g/mol): 129.593 MDL Number: MFCD00011142 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L PubChem CID: 24385 ChEBI: CHEBI:34887 IUPAC Name: dichloronickel SMILES: Cl[Ni]Cl

PubChem CID 24385
CAS 7718-54-9
Molecular Weight (g/mol) 129.593
ChEBI CHEBI:34887
MDL Number MFCD00011142
SMILES Cl[Ni]Cl
IUPAC Name dichloronickel
InChI Key QMMRZOWCJAIUJA-UHFFFAOYSA-L
Molecular Formula Cl2Ni
3,469

Lanthanum(III) chloride hydrate, 99.9% (REO)

CAS: 20211-76-1 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00149753 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]

CAS 20211-76-1
Molecular Weight (g/mol) 245.26
MDL Number MFCD00149753
SMILES [Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name lanthanum(3+) trichloride
InChI Key ICAKDTKJOYSXGC-UHFFFAOYSA-K
Molecular Formula Cl3La
3,470

Ruthenium(IV) sulfide, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 12166-20-0 Molecular Formula: RuS2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00799846 InChI Key: XNQLQKWNBPVVGB-UHFFFAOYSA-N Synonym: ruthenium iv sulfide,ruthenium sulfide,bis sulfanylidene ruthenium,dithioxoruthenium,ruthenium disulphide,disulfanylideneruthenium PubChem CID: 82958 SMILES: S=[Ru]=S

PubChem CID 82958
CAS 12166-20-0
Molecular Weight (g/mol) 165.19
MDL Number MFCD00799846
SMILES S=[Ru]=S
Synonym ruthenium iv sulfide,ruthenium sulfide,bis sulfanylidene ruthenium,dithioxoruthenium,ruthenium disulphide,disulfanylideneruthenium
InChI Key XNQLQKWNBPVVGB-UHFFFAOYSA-N
Molecular Formula RuS2
3,471

Tantalum(V) chloride, Puratronic™, 99.99% (metals basis)

CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]

CAS 7721-01-9
Molecular Weight (g/mol) 358.20
MDL Number MFCD00011253
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
IUPAC Name tantalum(5+) pentachloride
InChI Key OEIMLTQPLAGXMX-UHFFFAOYSA-I
Molecular Formula Cl5Ta
3,472

Gold(III) hydroxide, Au 79% min

CAS: 1303-52-2 Molecular Formula: AuH6O3 Molecular Weight (g/mol): 251.01 MDL Number: MFCD00046173 InChI Key: PPOYUERUQZXZBE-UHFFFAOYSA-N Synonym: gold iii hydroxide,gold trihydroxide,gold hydroxide au oh 3,auh3o3,gold hydroxide, au oh 3,gold iii hydroxide, au PubChem CID: 102103 SMILES: O.O.O.[Au]

PubChem CID 102103
CAS 1303-52-2
Molecular Weight (g/mol) 251.01
MDL Number MFCD00046173
SMILES O.O.O.[Au]
Synonym gold iii hydroxide,gold trihydroxide,gold hydroxide au oh 3,auh3o3,gold hydroxide, au oh 3,gold iii hydroxide, au
InChI Key PPOYUERUQZXZBE-UHFFFAOYSA-N
Molecular Formula AuH6O3
3,473

Lanthanum(III) bromide, ultra dry, 99.9% (REO)

CAS: 13536-79-3 Molecular Formula: Br3La Molecular Weight (g/mol): 378.62 MDL Number: MFCD00016161 InChI Key: XKUYOJZZLGFZTC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) tribromide SMILES: [Br-].[Br-].[Br-].[La+3]

CAS 13536-79-3
Molecular Weight (g/mol) 378.62
MDL Number MFCD00016161
SMILES [Br-].[Br-].[Br-].[La+3]
IUPAC Name lanthanum(3+) tribromide
InChI Key XKUYOJZZLGFZTC-UHFFFAOYSA-K
Molecular Formula Br3La
3,474

Chromium(III) potassium sulfate dodecahydrate, 99.9% (metals basis)

CAS: 7788-99-0 Molecular Formula: CrH24KO20S2 Molecular Weight (g/mol): 499.386 MDL Number: MFCD00149917 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]

PubChem CID 24596
CAS 7788-99-0
Molecular Weight (g/mol) 499.386
MDL Number MFCD00149917
SMILES O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]
Synonym chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p
IUPAC Name potassium;chromium(3+);disulfate;dodecahydrate
InChI Key ZFVHBEKVAITXHW-UHFFFAOYSA-J
Molecular Formula CrH24KO20S2
3,475

Niobium boride, 99% (metals basis)

CAS: 12007-29-3 Molecular Formula: BNb Molecular Weight (g/mol): 103.716 MDL Number: MFCD00016236 InChI Key: VDZMENNHPJNJPP-UHFFFAOYSA-N Synonym: niobium boride,niobium boride nbb,niobiumylidyneborane,niobium monoboride,columbium boride,columbium boride, cl PubChem CID: 82882 IUPAC Name: boranylidyneniobium SMILES: B#[Nb]

PubChem CID 82882
CAS 12007-29-3
Molecular Weight (g/mol) 103.716
MDL Number MFCD00016236
SMILES B#[Nb]
Synonym niobium boride,niobium boride nbb,niobiumylidyneborane,niobium monoboride,columbium boride,columbium boride, cl
IUPAC Name boranylidyneniobium
InChI Key VDZMENNHPJNJPP-UHFFFAOYSA-N
Molecular Formula BNb
3,476

Nickel tin oxide dihydrate

CAS: 12035-38-0 Molecular Formula: NiO3Sn Molecular Weight (g/mol): 225.40 MDL Number: MFCD00054011 InChI Key: SHULAURIUQUJKN-UHFFFAOYSA-N Synonym: Nickel stannate

CAS 12035-38-0
Molecular Weight (g/mol) 225.40
MDL Number MFCD00054011
Synonym Nickel stannate
InChI Key SHULAURIUQUJKN-UHFFFAOYSA-N
Molecular Formula NiO3Sn
3,478

Cobalt(II) bromide, ultra dry, 99.99% (metals basis)

CAS: 7789-43-7 Molecular Formula: Br2Co Molecular Weight (g/mol): 218.741 MDL Number: MFCD00016017 InChI Key: BZRRQSJJPUGBAA-UHFFFAOYSA-L Synonym: cobalt bromide,cobalt ii bromide,cobalt bromide cobr2,cobalt dibromide,cobaltous bromide,hsdb 998,cobalt bromide ous PubChem CID: 24610 IUPAC Name: dibromocobalt SMILES: [Co](Br)Br

PubChem CID 24610
CAS 7789-43-7
Molecular Weight (g/mol) 218.741
MDL Number MFCD00016017
SMILES [Co](Br)Br
Synonym cobalt bromide,cobalt ii bromide,cobalt bromide cobr2,cobalt dibromide,cobaltous bromide,hsdb 998,cobalt bromide ous
IUPAC Name dibromocobalt
InChI Key BZRRQSJJPUGBAA-UHFFFAOYSA-L
Molecular Formula Br2Co
3,479

Titanium(IV) oxide, Puratronic™, 99.995% (metals basis)

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

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
3,480

Ferrous Gluconate, FCC, 97-102%, Spectrum™ Chemical
SDP

CAS: 12389-15-0 Molecular Formula: C12H26FeO16 Molecular Weight (g/mol): 482.17 InChI Key: OKGNXSFAYMSVNN-UHFFFAOYNA-L IUPAC Name: λ²-iron(2+) bis(2,3,4,5,6-pentahydroxyhexanoate) dihydrate SMILES: O.O.[Fe++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O

CAS 12389-15-0
Molecular Weight (g/mol) 482.17
SMILES O.O.[Fe++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O
IUPAC Name λ²-iron(2+) bis(2,3,4,5,6-pentahydroxyhexanoate) dihydrate
InChI Key OKGNXSFAYMSVNN-UHFFFAOYNA-L
Molecular Formula C12H26FeO16