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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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1,636 – 1,650 of 20,005 results
1,636
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Boron oxide, 97.5% min, typically 98.5%

CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 SMILES: O=BOB=O

PubChem CID 518682
CAS 1303-86-2
Molecular Weight (g/mol) 69.62
ChEBI CHEBI:30163
MDL Number MFCD00011315
SMILES O=BOB=O
Synonym boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g
InChI Key JKWMSGQKBLHBQQ-UHFFFAOYSA-N
Molecular Formula B2O3
1,637
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Titanium(IV) oxide, catalyst support

CAS: 1317-70-0 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 1317-70-0
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
1,638
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Titanium(IV) oxide, catalyst support

CAS: 1317-70-0 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 1317-70-0
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
1,639

alpha-Ketoglutaric acid sodium salt, 98%

CAS: 22202-68-2 Molecular Formula: C5H5NaO5 Molecular Weight (g/mol): 168.08 InChI Key: MOTOGHHLNTXPTI-UHFFFAOYSA-M Synonym: sodium hydrogen 2-oxoglutarate,pentanedioic acid, 2-oxo-, sodium salt,pentanedioic acid, 2-oxo-, sodium salt 1:?,2-ketoglutaric acid monosodium salt,2-oxoglutaric acid, sodium salt,glutaric acid, 2-oxo-, sodium salt,alpha-ketoglutaric acid, sodium salt,2-oxoglutaric acid 1-sodium salt,sodium 4-carboxy-4-oxobutanoate PubChem CID: 23672314 IUPAC Name: sodium;5-hydroxy-4,5-dioxopentanoate SMILES: C(CC(=O)[O-])C(=O)C(=O)O.[Na+]

PubChem CID 23672314
CAS 22202-68-2
Molecular Weight (g/mol) 168.08
SMILES C(CC(=O)[O-])C(=O)C(=O)O.[Na+]
Synonym sodium hydrogen 2-oxoglutarate,pentanedioic acid, 2-oxo-, sodium salt,pentanedioic acid, 2-oxo-, sodium salt 1:?,2-ketoglutaric acid monosodium salt,2-oxoglutaric acid, sodium salt,glutaric acid, 2-oxo-, sodium salt,alpha-ketoglutaric acid, sodium salt,2-oxoglutaric acid 1-sodium salt,sodium 4-carboxy-4-oxobutanoate
IUPAC Name sodium;5-hydroxy-4,5-dioxopentanoate
InChI Key MOTOGHHLNTXPTI-UHFFFAOYSA-M
Molecular Formula C5H5NaO5
1,640

Potassium Chloride, ≥99%, MP Biomedicals

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

PubChem CID 4873
CAS 7447-40-7
Molecular Weight (g/mol) 74.55
ChEBI CHEBI:32588
MDL Number MFCD00011360
SMILES [Cl-].[K+]
Synonym potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
IUPAC Name potassium chloride
InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula ClK
1,641

Potassium Iodide, 30.0% (w/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: IK Molecular Weight (g/mol): 166.00 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium iodide SMILES: [K+].[I-]

PubChem CID 4875
CAS 7732-18-5
Molecular Weight (g/mol) 166.00
ChEBI CHEBI:8346
SMILES [K+].[I-]
Synonym potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name potassium iodide
InChI Key NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula IK
1,642

Samarium(III) chloride, ultra dry, 99.9% (REO)

CAS: 10361-82-7 Molecular Formula: Cl3Sm Molecular Weight (g/mol): 256.71 MDL Number: MFCD00011235 InChI Key: BHXBZLPMVFUQBQ-UHFFFAOYSA-K IUPAC Name: samarium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sm+3]

CAS 10361-82-7
Molecular Weight (g/mol) 256.71
MDL Number MFCD00011235
SMILES [Cl-].[Cl-].[Cl-].[Sm+3]
IUPAC Name samarium(3+) trichloride
InChI Key BHXBZLPMVFUQBQ-UHFFFAOYSA-K
Molecular Formula Cl3Sm
1,643

Manganese(II) bromide tetrahydrate, 98%

CAS: 10031-20-6 Molecular Formula: Br2H8MnO4 Molecular Weight (g/mol): 286.81 MDL Number: MFCD00149791 InChI Key: HHDPJRSXPOGIOP-UHFFFAOYSA-L Synonym: manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide IUPAC Name: manganese(2+) tetrahydrate dibromide SMILES: O.O.O.O.[Mn++].[Br-].[Br-]

CAS 10031-20-6
Molecular Weight (g/mol) 286.81
MDL Number MFCD00149791
SMILES O.O.O.O.[Mn++].[Br-].[Br-]
Synonym manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide
IUPAC Name manganese(2+) tetrahydrate dibromide
InChI Key HHDPJRSXPOGIOP-UHFFFAOYSA-L
Molecular Formula Br2H8MnO4
1,644

Nickel(II) sulfate hydrate, Puratronic™, 99.9985% (metals basis)

CAS: 15244-37-8 Molecular Formula: NiO4S Molecular Weight (g/mol): 154.749 MDL Number: MFCD00011146 InChI Key: LGQLOGILCSXPEA-UHFFFAOYSA-L Synonym: nickel sulfate,nickel sulphate,nickel ii sulfate,nickelous sulfate,nickel 2+ sulfate,nickel sulfate 1:1,niso4,nickel ii sulfate 1:1,nickel sulfate van,nickel sulfate niso4 PubChem CID: 24586 ChEBI: CHEBI:53001 IUPAC Name: nickel(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Ni+2]

PubChem CID 24586
CAS 15244-37-8
Molecular Weight (g/mol) 154.749
ChEBI CHEBI:53001
MDL Number MFCD00011146
SMILES [O-]S(=O)(=O)[O-].[Ni+2]
Synonym nickel sulfate,nickel sulphate,nickel ii sulfate,nickelous sulfate,nickel 2+ sulfate,nickel sulfate 1:1,niso4,nickel ii sulfate 1:1,nickel sulfate van,nickel sulfate niso4
IUPAC Name nickel(2+);sulfate
InChI Key LGQLOGILCSXPEA-UHFFFAOYSA-L
Molecular Formula NiO4S
1,645
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Cesium carbonate, 99.9% (metals basis)

CAS: 534-17-8 Molecular Formula: CCs2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00010957 InChI Key: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 SMILES: [Cs+].[Cs+].[O-]C([O-])=O

PubChem CID 10796
CAS 534-17-8
Molecular Weight (g/mol) 325.82
MDL Number MFCD00010957
SMILES [Cs+].[Cs+].[O-]C([O-])=O
Synonym cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate
InChI Key FJDQFPXHSGXQBY-UHFFFAOYSA-L
Molecular Formula CCs2O3
1,646

Tin(IV) chloride hydrate, 98%

CAS: 10026-06-9 Molecular Formula: Cl4Sn Molecular Weight (g/mol): 260.51 MDL Number: MFCD00149864 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J Synonym: tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl

PubChem CID 24287
CAS 10026-06-9
Molecular Weight (g/mol) 260.51
MDL Number MFCD00149864
SMILES Cl[Sn](Cl)(Cl)Cl
Synonym tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4
IUPAC Name tetrachlorostannane
InChI Key HPGGPRDJHPYFRM-UHFFFAOYSA-J
Molecular Formula Cl4Sn
1,647
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Cerium(IV) sulfate hydrate, 98%

CAS: 95838-16-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 PubChem CID: 20223355 SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

PubChem CID 20223355
CAS 95838-16-7
Molecular Weight (g/mol) 332.23
MDL Number MFCD00148852
SMILES [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1
InChI Key VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula CeO8S2
1,648

Phosphorus tribromide, 1.0M solution in dichloromethane, AcroSeal™, Thermo Scientific Chemicals

Linear Formula PBr2
Molecular Weight (g/mol) 270.69
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material Phosphorus tribromide
SMILES P(Br)(Br)Br
Merck Index 15, 7469
InChI Key IPNPIHIZVLFAFP-UHFFFAOYSA-N
Density 1.4880g/mL
PubChem CID 24614
Name Note 1.0M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components) 0.9 to 1.1M
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 ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat
MDL Number MFCD00011436
Health Hazard 2 GHS H Statement
Suspected of causing cancer if inhaled.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
May cause drowsiness or dizziness.
Reacts violently with water.
Health Hazard 1 GHS Signal Word: Danger
Synonym phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine
IUPAC Name tribromophosphane
Molecular Formula Br3P
EINECS Number 232-178-2
Formula Weight 270.69
Specific Gravity 1.488
1,649

Sodium bromate, 99+%, extra pure

CAS: 7789-38-0 Molecular Formula: BrNaO3 Molecular Weight (g/mol): 150.9 MDL Number: MFCD00003476 InChI Key: XUXNAKZDHHEHPC-UHFFFAOYSA-M Synonym: sodium bromate,bromic acid, sodium salt,dyetone,bromate de sodium,sodium bromate dot,neutralizer k-126,neutralizer k-140,neutralizer k-938,sodium bromate nabro3,bromate de sodium french PubChem CID: 23668195 ChEBI: CHEBI:75229 IUPAC Name: sodium;bromate SMILES: [O-]Br(=O)=O.[Na+]

PubChem CID 23668195
CAS 7789-38-0
Molecular Weight (g/mol) 150.9
ChEBI CHEBI:75229
MDL Number MFCD00003476
SMILES [O-]Br(=O)=O.[Na+]
Synonym sodium bromate,bromic acid, sodium salt,dyetone,bromate de sodium,sodium bromate dot,neutralizer k-126,neutralizer k-140,neutralizer k-938,sodium bromate nabro3,bromate de sodium french
IUPAC Name sodium;bromate
InChI Key XUXNAKZDHHEHPC-UHFFFAOYSA-M
Molecular Formula BrNaO3
1,650

Gallium(III) Chloride Anhydrous 98.0+%, TCI America™

CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.073 MDL Number: MFCD00011018 InChI Key: UPWPDUACHOATKO-UHFFFAOYSA-K Synonym: gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue PubChem CID: 26010 IUPAC Name: trichlorogallane SMILES: Cl[Ga](Cl)Cl

PubChem CID 26010
CAS 13450-90-3
Molecular Weight (g/mol) 176.073
MDL Number MFCD00011018
SMILES Cl[Ga](Cl)Cl
Synonym gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue
IUPAC Name trichlorogallane
InChI Key UPWPDUACHOATKO-UHFFFAOYSA-K
Molecular Formula Cl3Ga