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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 (11,211)
Transition Metal Salts (6,989)
Post-Transition Metal Salts (3,574)
Alkaline Earth Metal Salts (3,163)
Metalloid Salts (2,168)
Ammonium Salts (2,017)
Lanthanide Salts (1,126)
Halogen Inorganic Salts (423)
Reactive Nonmetal Salts (341)
Actinide Salts (33)
Xenon Salts (9)

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1,231 – 1,245 of 19,785 results
1,231

Chromium(III) chloride, anhydrous, 98%

CAS: 10025-73-7 MDL Number: MFCD00010948 Synonym: chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f

CAS 10025-73-7
MDL Number MFCD00010948
Synonym chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f
1,232

Calcium fluoride, 99%, pure, anhydrous

CAS: 7789-75-5 Molecular Formula: CaF2 Molecular Weight (g/mol): 78.08 MDL Number: MFCD00010907 InChI Key: WUKWITHWXAAZEY-UHFFFAOYSA-L Synonym: calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade PubChem CID: 84512 ChEBI: CHEBI:35437 SMILES: [F-].[F-].[Ca++]

PubChem CID 84512
CAS 7789-75-5
Molecular Weight (g/mol) 78.08
ChEBI CHEBI:35437
MDL Number MFCD00010907
SMILES [F-].[F-].[Ca++]
Synonym calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade
InChI Key WUKWITHWXAAZEY-UHFFFAOYSA-L
Molecular Formula CaF2
1,233

Titanium boride, Thermo Scientific Chemicals

CAS: 12045-63-5 Molecular Formula: B2Ti Molecular Weight (g/mol): 69.487 MDL Number: MFCD00049595 InChI Key: QYEXBYZXHDUPRC-UHFFFAOYSA-N Synonym: titanium boride, PubChem CID: 131664302 IUPAC Name: boron;titanium SMILES: [B].[B].[Ti]

PubChem CID 131664302
CAS 12045-63-5
Molecular Weight (g/mol) 69.487
MDL Number MFCD00049595
SMILES [B].[B].[Ti]
Synonym titanium boride,
IUPAC Name boron;titanium
InChI Key QYEXBYZXHDUPRC-UHFFFAOYSA-N
Molecular Formula B2Ti
1,234

Potassium dihydrogen phosphate, Anhydrous, 99.995% Suprapur™, MilliporeSigma™

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

PubChem CID 516951
CAS 7778-77-0
Molecular Weight (g/mol) 136.08
ChEBI CHEBI:63036
MDL Number MFCD00011401 MFCD00147253
SMILES [K+].OP(O)([O-])=O
Synonym potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name potassium dihydrogen phosphate
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
1,235

Sodium (para)periodate, 98%

CAS: 13940-38-0 Molecular Formula: H2INa3O6 Molecular Weight (g/mol): 293.88 MDL Number: MFCD00036146 InChI Key: DSYMXPNUZLZKOA-UHFFFAOYSA-K Synonym: sodium paraperiodate,sodium para periodate,sodium triparaperiodate,sodium hydrogen periodate,3na.h2io6,periodic acid trisodium salt,trisodium dihydrogen orthoperiodate,sodium para periodate, commercial,trisodium dihydroxydioxidoiodosylolate,trisodium dihydroxy-trioxido-oxo-$l^ 7-iodane PubChem CID: 9796123 IUPAC Name: trisodium;dihydroxy-trioxido-oxo-$l^{7}-iodane SMILES: [Na+].[Na+].[Na+].O[I](O)([O-])([O-])([O-])=O

PubChem CID 9796123
CAS 13940-38-0
Molecular Weight (g/mol) 293.88
MDL Number MFCD00036146
SMILES [Na+].[Na+].[Na+].O[I](O)([O-])([O-])([O-])=O
Synonym sodium paraperiodate,sodium para periodate,sodium triparaperiodate,sodium hydrogen periodate,3na.h2io6,periodic acid trisodium salt,trisodium dihydrogen orthoperiodate,sodium para periodate, commercial,trisodium dihydroxydioxidoiodosylolate,trisodium dihydroxy-trioxido-oxo-$l^ 7-iodane
IUPAC Name trisodium;dihydroxy-trioxido-oxo-$l^{7}-iodane
InChI Key DSYMXPNUZLZKOA-UHFFFAOYSA-K
Molecular Formula H2INa3O6
1,236
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Magnesium sulfate, 97%, pure, anhydrous
GSA_VA

CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O

PubChem CID 24083
CAS 7487-88-9
Molecular Weight (g/mol) 120.36
ChEBI CHEBI:32599
MDL Number MFCD00011110
SMILES [Mg++].[O-]S([O-])(=O)=O
Synonym magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot
IUPAC Name magnesium;sulfate
InChI Key CSNNHWWHGAXBCP-UHFFFAOYSA-L
Molecular Formula MgO4S
1,237

Mercury(II) nitrate hydrate, ACS, 98.0% min

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 3084029
CAS 7783-34-8
Molecular Weight (g/mol) 342.62
MDL Number MFCD00149736
SMILES O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2
IUPAC Name mercury(2+) hydrate dinitrate
InChI Key KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula H2HgN2O7
1,238

Cesium hydrogen carbonate, 99.99% (metals basis)

CAS: 29703-01-3 Molecular Formula: CHCsO3 Molecular Weight (g/mol): 193.92 MDL Number: MFCD00010961 InChI Key: ZMCUDHNSHCRDBT-UHFFFAOYSA-M Synonym: cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1 PubChem CID: 2734983 IUPAC Name: caesium(1+) hydrogen carbonate SMILES: [Cs+].OC([O-])=O

PubChem CID 2734983
CAS 29703-01-3
Molecular Weight (g/mol) 193.92
MDL Number MFCD00010961
SMILES [Cs+].OC([O-])=O
Synonym cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1
IUPAC Name caesium(1+) hydrogen carbonate
InChI Key ZMCUDHNSHCRDBT-UHFFFAOYSA-M
Molecular Formula CHCsO3
1,239

Aluminum oxide, alpha-phase, 99.997% (metals basis)

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
1,240

Zinc Sulfate, 0.0200 M (M/50), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

PubChem CID 62640
CAS 7732-18-5
Molecular Weight (g/mol) 287.54
ChEBI CHEBI:32312
MDL Number MFCD00149894
SMILES O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
IUPAC Name zinc(2+) heptahydrate sulfate
InChI Key RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula H14O11SZn
1,241

Lanthanum(III) nitrate hexahydrate, REacton™, 99.999% (REO)

CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 16211478
CAS 10277-43-7
Molecular Weight (g/mol) 433.01
MDL Number MFCD00149751
SMILES O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate
InChI Key GJKFIJKSBFYMQK-UHFFFAOYSA-N
Molecular Formula H12LaN3O15
1,242

Magnesium Chloride, Hexahydrate, ACS, 99.0 to 101.0%, MilliporeSigma™
GSA_VA

CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L Synonym: Magnesium dichloride IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]

CAS 7791-18-6
Molecular Weight (g/mol) 203.30
MDL Number MFCD00149781
SMILES O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
Synonym Magnesium dichloride
IUPAC Name magnesium(2+) hexahydrate dichloride
InChI Key DHRRIBDTHFBPNG-UHFFFAOYSA-L
Molecular Formula Cl2H12MgO6
1,244
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(3-Mercaptopropyl)trimethoxysilane, 95%

CAS: 4420-74-0 Molecular Formula: C6H16O3SSi Molecular Weight (g/mol): 196.336 MDL Number: MFCD00004901 InChI Key: UUEWCQRISZBELL-UHFFFAOYSA-N Synonym: trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810 PubChem CID: 20473 IUPAC Name: 3-trimethoxysilylpropane-1-thiol SMILES: CO[Si](CCCS)(OC)OC

PubChem CID 20473
CAS 4420-74-0
Molecular Weight (g/mol) 196.336
MDL Number MFCD00004901
SMILES CO[Si](CCCS)(OC)OC
Synonym trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810
IUPAC Name 3-trimethoxysilylpropane-1-thiol
InChI Key UUEWCQRISZBELL-UHFFFAOYSA-N
Molecular Formula C6H16O3SSi
1,245
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Manganese(II) sulfate monohydrate, 99+%, extra pure

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+);sulfate;hydrate 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+);sulfate;hydrate
InChI Key ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula H2MnO5S