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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 (11,234)
Transition Metal Salts (7,024)
Post-Transition Metal Salts (3,520)
Alkaline Earth Metal Salts (3,164)
Metalloid Salts (2,171)
Ammonium Salts (2,025)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (426)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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3,226 – 3,240 of 19,793 results
3,226

Potassium perchlorate, 99+%, for analysis

CAS: 7778-74-7 Molecular Formula: ClKO4 Molecular Weight (g/mol): 138.54 MDL Number: MFCD00011362 InChI Key: YLMGFJXSLBMXHK-UHFFFAOYSA-M Synonym: potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp PubChem CID: 516900 IUPAC Name: potassium;perchlorate SMILES: [K+].[O-][Cl](=O)(=O)=O

PubChem CID 516900
CAS 7778-74-7
Molecular Weight (g/mol) 138.54
MDL Number MFCD00011362
SMILES [K+].[O-][Cl](=O)(=O)=O
Synonym potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp
IUPAC Name potassium;perchlorate
InChI Key YLMGFJXSLBMXHK-UHFFFAOYSA-M
Molecular Formula ClKO4
3,227

Calcium sulfate, 99%, pure, anhydrous

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L Synonym: calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O

PubChem CID 24497
CAS 7778-18-9
Molecular Weight (g/mol) 136.13
ChEBI CHEBI:31346
MDL Number MFCD00010912
SMILES [Ca++].[O-]S([O-])(=O)=O
Synonym calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous
IUPAC Name calcium;sulfate
InChI Key OSGAYBCDTDRGGQ-UHFFFAOYSA-L
Molecular Formula CaO4S
3,228
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Diethoxymethylphenylsilane, 97+%

CAS: 775-56-4 Molecular Formula: C11H18O2Si Molecular Weight (g/mol): 210.35 MDL Number: MFCD00048541 InChI Key: MNFGEHQPOWJJBH-UHFFFAOYSA-N Synonym: methylphenyldiethoxysilane,diethoxy methyl phenylsilane,diethoxy methyl phenyl silane,silane, diethoxymethylphenyl,benzene, diethoxymethylsilyl,pubchem10811,acmc-209pap,methyl-phenyl-diethoxysilane,diethoxy-methyl-phenyl-silane PubChem CID: 69891 IUPAC Name: diethoxy-methyl-phenylsilane SMILES: CCO[Si](C)(OCC)C1=CC=CC=C1

PubChem CID 69891
CAS 775-56-4
Molecular Weight (g/mol) 210.35
MDL Number MFCD00048541
SMILES CCO[Si](C)(OCC)C1=CC=CC=C1
Synonym methylphenyldiethoxysilane,diethoxy methyl phenylsilane,diethoxy methyl phenyl silane,silane, diethoxymethylphenyl,benzene, diethoxymethylsilyl,pubchem10811,acmc-209pap,methyl-phenyl-diethoxysilane,diethoxy-methyl-phenyl-silane
IUPAC Name diethoxy-methyl-phenylsilane
InChI Key MNFGEHQPOWJJBH-UHFFFAOYSA-N
Molecular Formula C11H18O2Si
3,229
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4-(Trimethylsilyl)diphenylacetylene, 99%

CAS: 136459-72-8 Molecular Formula: C17H18Si Molecular Weight (g/mol): 250.416 MDL Number: MFCD09953470 InChI Key: UZRJWRFLYPENFH-UHFFFAOYSA-N Synonym: 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene PubChem CID: 21093331 IUPAC Name: trimethyl-[4-(2-phenylethynyl)phenyl]silane SMILES: C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2

PubChem CID 21093331
CAS 136459-72-8
Molecular Weight (g/mol) 250.416
MDL Number MFCD09953470
SMILES C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2
Synonym 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene
IUPAC Name trimethyl-[4-(2-phenylethynyl)phenyl]silane
InChI Key UZRJWRFLYPENFH-UHFFFAOYSA-N
Molecular Formula C17H18Si
3,230
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Tetrakis(dimethylamino)silane, 99%

CAS: 1624-01-7 Molecular Formula: C8H24N4Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD00014859 InChI Key: SSCVMVQLICADPI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino silane,silanetetramine, octamethyl,octamethylsilanetetramine,octamethylsilatetramine,silane, tetrakis dimethylamino,silane 48-12 tetrakis,dimethylamine, n,n',n,n'-silanetetrayltetrakis,silanetetramine, n,n,n',n',n,n,n',n'-octamethyl,n,n,n',n',n,n,n',n'-octamethylsilanetetraamine,si nme2 4 PubChem CID: 74194 IUPAC Name: N-methyl-N-[tris(dimethylamino)silyl]methanamine SMILES: CN(C)[Si](N(C)C)(N(C)C)N(C)C

PubChem CID 74194
CAS 1624-01-7
Molecular Weight (g/mol) 204.39
MDL Number MFCD00014859
SMILES CN(C)[Si](N(C)C)(N(C)C)N(C)C
Synonym tetrakis dimethylamino silane,silanetetramine, octamethyl,octamethylsilanetetramine,octamethylsilatetramine,silane, tetrakis dimethylamino,silane 48-12 tetrakis,dimethylamine, n,n',n,n'-silanetetrayltetrakis,silanetetramine, n,n,n',n',n,n,n',n'-octamethyl,n,n,n',n',n,n,n',n'-octamethylsilanetetraamine,si nme2 4
IUPAC Name N-methyl-N-[tris(dimethylamino)silyl]methanamine
InChI Key SSCVMVQLICADPI-UHFFFAOYSA-N
Molecular Formula C8H24N4Si
3,231
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1,4-Bis(methoxydimethylsilyl)benzene, 97%

CAS: 131182-68-8 Molecular Formula: C12H22O2Si2 Molecular Weight (g/mol): 254.476 MDL Number: MFCD09266162 InChI Key: VQECZZRUEDMVCU-UHFFFAOYSA-N Synonym: 1,4-bis methoxydimethylsilyl benzene,methoxy 4-methoxydimethylsilyl phenyl dimethylsilane,amtsi067,1,4-phenylenebis methoxydimethylsilane,p-bis dimethylmethoxysilyl benzene,1,4-phenylene bis methoxy dimethyl silane,methoxy-4-methoxy dimethyl silyl phenyl-dimethylsilane PubChem CID: 21900341 IUPAC Name: methoxy-[4-[methoxy(dimethyl)silyl]phenyl]-dimethylsilane SMILES: CO[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)OC

PubChem CID 21900341
CAS 131182-68-8
Molecular Weight (g/mol) 254.476
MDL Number MFCD09266162
SMILES CO[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)OC
Synonym 1,4-bis methoxydimethylsilyl benzene,methoxy 4-methoxydimethylsilyl phenyl dimethylsilane,amtsi067,1,4-phenylenebis methoxydimethylsilane,p-bis dimethylmethoxysilyl benzene,1,4-phenylene bis methoxy dimethyl silane,methoxy-4-methoxy dimethyl silyl phenyl-dimethylsilane
IUPAC Name methoxy-[4-[methoxy(dimethyl)silyl]phenyl]-dimethylsilane
InChI Key VQECZZRUEDMVCU-UHFFFAOYSA-N
Molecular Formula C12H22O2Si2
3,232

Sodium citrate dihydrate, 99%, For ACS analysis, MP Biomedicals™

CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 MDL Number: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

PubChem CID 71474
CAS 4-3-6132
Molecular Weight (g/mol) 294.10
ChEBI CHEBI:32142
MDL Number MFCD00150031
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Synonym trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
IUPAC Name trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
InChI Key NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula C6H9Na3O9
3,233

Antimony tribromide, 97%, pure

CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.48 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br

PubChem CID 24615
CAS 7789-61-9
Molecular Weight (g/mol) 361.48
SMILES Br[Sb](Br)Br
Synonym antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3
IUPAC Name tribromostibane
InChI Key RPJGYLSSECYURW-UHFFFAOYSA-K
Molecular Formula Br3Sb
3,234

Barium bromide, 99%, pure, anhydrous

CAS: 10553-31-8 Molecular Formula: BaBr2 Molecular Weight (g/mol): 297.16

CAS 10553-31-8
Molecular Weight (g/mol) 297.16
Molecular Formula BaBr2
3,235

Potassium thiocyanate, 98%, pure

CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.18 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

PubChem CID 516872
CAS 333-20-0
Molecular Weight (g/mol) 97.18
ChEBI CHEBI:30951
MDL Number MFCD00011413
SMILES C(#N)[S-].[K+]
Synonym potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt
IUPAC Name potassium;thiocyanate
InChI Key ZNNZYHKDIALBAK-UHFFFAOYSA-M
Molecular Formula CKNS
3,236

Aluminum oxide, for chromatography, acidic, Brockmann I, 40-300 μm, 60A

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
3,237

Sodium Perchlorate, 98-102%, (ACS Reagent Grade), MP Biomedicals

CAS: 7601-89-0 Molecular Formula: ClNaO4 Molecular Weight (g/mol): 122.436 InChI Key: BAZAXWOYCMUHIX-UHFFFAOYSA-M Synonym: sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian PubChem CID: 522606 IUPAC Name: sodium;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Na+]

PubChem CID 522606
CAS 7601-89-0
Molecular Weight (g/mol) 122.436
SMILES [O-]Cl(=O)(=O)=O.[Na+]
Synonym sodium perchlorate,perchloric acid, sodium salt,natriumperchlorat,perchlorate de sodium,natriumperchloraat dutch,natriumperchlorat german,unii-97f4mty3va,cpl 46,perchlorate de sodium french,sodio perclorato di italian
IUPAC Name sodium;perchlorate
InChI Key BAZAXWOYCMUHIX-UHFFFAOYSA-M
Molecular Formula ClNaO4
3,238
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1,1,2,2-Tetramethyl-1,2-diphenyldisilane, 95%

CAS: 1145-98-8 Molecular Formula: C16H22Si2 Molecular Weight (g/mol): 270.522 MDL Number: MFCD00054786 InChI Key: IIOOIYHUTINYQO-UHFFFAOYSA-N Synonym: 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane PubChem CID: 136916 IUPAC Name: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2

PubChem CID 136916
CAS 1145-98-8
Molecular Weight (g/mol) 270.522
MDL Number MFCD00054786
SMILES C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
Synonym 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane
IUPAC Name [dimethyl(phenyl)silyl]-dimethyl-phenylsilane
InChI Key IIOOIYHUTINYQO-UHFFFAOYSA-N
Molecular Formula C16H22Si2
3,239
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Iodomethylcyclopentane, 98%, stabilized

CAS: 27935-87-1 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD03453190 InChI Key: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC Name: iodomethylcyclopentane SMILES: ICC1CCCC1

PubChem CID 2762531
CAS 27935-87-1
Molecular Weight (g/mol) 210.06
MDL Number MFCD03453190
SMILES ICC1CCCC1
Synonym iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide
IUPAC Name iodomethylcyclopentane
InChI Key DUMSKQUKLVSSII-UHFFFAOYSA-N
Molecular Formula C6H11I
3,240

Calcium perchlorate tetrahydrate, pure

CAS: 15627-86-8 Molecular Formula: CaCl2O8·4H2O Molecular Weight (g/mol): 311.04 MDL Number: MFCD00191895

CAS 15627-86-8
Molecular Weight (g/mol) 311.04
MDL Number MFCD00191895
Molecular Formula CaCl2O8·4H2O