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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Alkali Metal Salts (11,414)
Transition Metal Salts (6,992)
Post-Transition Metal Salts (3,584)
Alkaline Earth Metal Salts (3,231)
Metalloid Salts (2,164)
Ammonium Salts (2,038)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (419)
Reactive Nonmetal Salts (350)
Actinide Salts (32)
Xenon Salts (9)

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1,966 – 1,980 of 20,005 results
1,966

Cesium sulfate, 99%

CAS: 10294-54-9 Molecular Formula: Cs2O4S Molecular Weight (g/mol): 361.87 MDL Number: MFCD00010959 InChI Key: FLJPGEWQYJVDPF-UHFFFAOYSA-L Synonym: cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate PubChem CID: 25137 IUPAC Name: dicesium;sulfate SMILES: [Cs+].[Cs+].[O-]S([O-])(=O)=O

PubChem CID 25137
CAS 10294-54-9
Molecular Weight (g/mol) 361.87
MDL Number MFCD00010959
SMILES [Cs+].[Cs+].[O-]S([O-])(=O)=O
Synonym cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate
IUPAC Name dicesium;sulfate
InChI Key FLJPGEWQYJVDPF-UHFFFAOYSA-L
Molecular Formula Cs2O4S
1,967
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Strontium titanium oxide substrate, 10x10x1mm, polished one side, 100 orientation

CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 IUPAC Name: strontium;dioxido(oxo)titanium SMILES: [Sr++].[O-][Ti]([O-])=O

PubChem CID 82899
CAS 12060-59-2
Molecular Weight (g/mol) 183.48
MDL Number MFCD00049554
SMILES [Sr++].[O-][Ti]([O-])=O
Synonym strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder
IUPAC Name strontium;dioxido(oxo)titanium
InChI Key VEALVRVVWBQVSL-UHFFFAOYSA-N
Molecular Formula O3SrTi
1,968

Strontium zirconium oxide, 99.3% (metals basis), Thermo Scientific Chemicals

CAS: 12036-39-4 Molecular Formula: O3SrZr Molecular Weight (g/mol): 226.84 MDL Number: MFCD00049555 InChI Key: FCCTVDGKMTZSPU-UHFFFAOYSA-N Synonym: strontium zirconate,strontium zirconium trioxide,strontium dioxido oxo zirconium,o3zr.sr,strontium zirconium oxide srzro3,strontium zirconium oxide,strontium 2+ ion oxozirconiumbis olate,strontium 2+ oxozirconiumbis olate PubChem CID: 82852 IUPAC Name: strontium;dioxido(oxo)zirconium SMILES: [Sr++].[O-][Zr]([O-])=O

PubChem CID 82852
CAS 12036-39-4
Molecular Weight (g/mol) 226.84
MDL Number MFCD00049555
SMILES [Sr++].[O-][Zr]([O-])=O
Synonym strontium zirconate,strontium zirconium trioxide,strontium dioxido oxo zirconium,o3zr.sr,strontium zirconium oxide srzro3,strontium zirconium oxide,strontium 2+ ion oxozirconiumbis olate,strontium 2+ oxozirconiumbis olate
IUPAC Name strontium;dioxido(oxo)zirconium
InChI Key FCCTVDGKMTZSPU-UHFFFAOYSA-N
Molecular Formula O3SrZr
1,970

Calcium iodate monohydrate, 99+%

CAS: 10031-32-0 Molecular Formula: Ca(IO3)2·H2O MDL Number: MFCD00036265

CAS 10031-32-0
MDL Number MFCD00036265
Molecular Formula Ca(IO3)2·H2O
1,971

Magnesium citrate hydrate, Mg ca 16% (dry wt.)

CAS: 3344-18-1 Molecular Formula: C12H12Mg3O15 Molecular Weight (g/mol): 469.128 MDL Number: MFCD09953657 InChI Key: HZTVQLXIRHEMMB-UHFFFAOYSA-H Synonym: trimagnesium 2+ dicitrate hydrate PubChem CID: 122198783 IUPAC Name: trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Mg+2].[Mg+2].[Mg+2]

PubChem CID 122198783
CAS 3344-18-1
Molecular Weight (g/mol) 469.128
MDL Number MFCD09953657
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Mg+2].[Mg+2].[Mg+2]
Synonym trimagnesium 2+ dicitrate hydrate
IUPAC Name trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key HZTVQLXIRHEMMB-UHFFFAOYSA-H
Molecular Formula C12H12Mg3O15
1,972

TraceCERT™ EPA 552.2 Acids Calibration Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

1,973

Aluminum oxide, For the Determination of Hydrocarbons, MilliporeSigma™ Supelco™

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: Alumina IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym Alumina
IUPAC Name dialuminium(3+) trioxidandiide
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
1,974

Potassium trichloro(ethylene)platinate(II) monohydrate, Pt 50.5% min

CAS: 16405-35-9 Molecular Formula: C2H4Cl3KPt·H2O MDL Number: MFCD00150524

CAS 16405-35-9
MDL Number MFCD00150524
Molecular Formula C2H4Cl3KPt·H2O
1,976

Boron Nitride Rod;Diameter (mm), 6.4;Length (mm), 300

CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 IUPAC Name: boranimine SMILES: B=N

PubChem CID 66227
CAS 10043-11-5
Molecular Weight (g/mol) 24.82
ChEBI CHEBI:50883
MDL Number MFCD00011317
SMILES B=N
Synonym boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r
IUPAC Name boranimine
InChI Key LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula BN
1,977

Barium sulfate, 97%

CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 SMILES: [Ba++].[O-]S([O-])(=O)=O

PubChem CID 24414
CAS 7727-43-7
Molecular Weight (g/mol) 233.38
MDL Number MFCD00003455
SMILES [Ba++].[O-]S([O-])(=O)=O
Synonym barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast
InChI Key TZCXTZWJZNENPQ-UHFFFAOYSA-L
Molecular Formula BaO4S
1,978

Barium bromate, 97%

CAS: 13967-90-3 Molecular Formula: BaBr2O6 Molecular Weight (g/mol): 393.129 MDL Number: MFCD00014177 InChI Key: VEASZGAADGZARC-UHFFFAOYSA-L Synonym: barium bromate,bromic acid, barium salt,unii-5qk4064y0r,barium 2+ dibromate,acmc-1bumj,ba.2bro3,bromic acid, barium salt 2:1,barium bromate un2719 oxidizer PubChem CID: 61706 IUPAC Name: barium(2+);dibromate SMILES: [O-]Br(=O)=O.[O-]Br(=O)=O.[Ba+2]

PubChem CID 61706
CAS 13967-90-3
Molecular Weight (g/mol) 393.129
MDL Number MFCD00014177
SMILES [O-]Br(=O)=O.[O-]Br(=O)=O.[Ba+2]
Synonym barium bromate,bromic acid, barium salt,unii-5qk4064y0r,barium 2+ dibromate,acmc-1bumj,ba.2bro3,bromic acid, barium salt 2:1,barium bromate un2719 oxidizer
IUPAC Name barium(2+);dibromate
InChI Key VEASZGAADGZARC-UHFFFAOYSA-L
Molecular Formula BaBr2O6
1,979
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Calcium glycerophosphate hydrate, 97%

CAS: 28917-82-0 Molecular Formula: C3H7CaO6P Molecular Weight (g/mol): 210.14 MDL Number: MFCD00042643 InChI Key: IWIRHXNCFWGFJE-UHFFFAOYNA-L Synonym: calcium glycerophosphate hydrate,calcii glycerophosphas,c3h7o6p.ca.h2o,glycerophosphoric acid calcium salt hydrate,calcium 2,3-dihydroxypropyl phosphate hydrate,calcium dl-glycerol 3-phosphate hydrate PubChem CID: 71311563 IUPAC Name: calcium 3-(phosphonatooxy)propane-1,2-diol SMILES: [Ca++].OCC(O)COP([O-])([O-])=O

PubChem CID 71311563
CAS 28917-82-0
Molecular Weight (g/mol) 210.14
MDL Number MFCD00042643
SMILES [Ca++].OCC(O)COP([O-])([O-])=O
Synonym calcium glycerophosphate hydrate,calcii glycerophosphas,c3h7o6p.ca.h2o,glycerophosphoric acid calcium salt hydrate,calcium 2,3-dihydroxypropyl phosphate hydrate,calcium dl-glycerol 3-phosphate hydrate
IUPAC Name calcium 3-(phosphonatooxy)propane-1,2-diol
InChI Key IWIRHXNCFWGFJE-UHFFFAOYNA-L
Molecular Formula C3H7CaO6P
1,980
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Strontium Bromide, Hexahydrate, Purified, 95%, Spectrum™ Chemical
SDP

CAS: 7789-53-9

CAS 7789-53-9