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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 (11,404)
Transition Metal Salts (6,987)
Post-Transition Metal Salts (3,582)
Alkaline Earth Metal Salts (3,230)
Metalloid Salts (2,163)
Ammonium Salts (2,035)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (419)
Reactive Nonmetal Salts (350)
Actinide Salts (32)
Xenon Salts (9)

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5,926 – 5,940 of 19,983 results
5,926

Calcium phosphate, monobasic, 90%, pure

CAS: 7758-23-8 Molecular Formula: CaH4O8P2 Molecular Weight (g/mol): 234.05 MDL Number: MFCD00010898 InChI Key: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonym: calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate PubChem CID: 24454 ChEBI: CHEBI:35433 IUPAC Name: calcium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]

PubChem CID 24454
CAS 7758-23-8
Molecular Weight (g/mol) 234.05
ChEBI CHEBI:35433
MDL Number MFCD00010898
SMILES OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]
Synonym calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate
IUPAC Name calcium;dihydrogen phosphate
InChI Key YYRMJZQKEFZXMX-UHFFFAOYSA-L
Molecular Formula CaH4O8P2
5,927

Calcium phosphate, dibasic dihydrate, 98+%, extra pure

CAS: 7789-77-7 Molecular Formula: CaHO4P·2H2O Molecular Weight (g/mol): 172.09 MDL Number: MFCD00149621 InChI Key: XAAHAAMILDNBPS-UHFFFAOYSA-L Synonym: calcium hydrogenphosphate dihydrate,calcium hydrogen phosphate dihydrate,unii-o7tsz97gep,calcium monohydrogen phosphate dihydrate,o7tsz97gep,calcium phosphate dibasic dihydrate,dibasic calcium phosphate dihydrate,phosphoric acid, calcium salt 1:1 , dihydrate,brushite,aksepillen PubChem CID: 104805 ChEBI: CHEBI:4496 IUPAC Name: calcium;hydrogen phosphate;dihydrate SMILES: O.O.OP(=O)([O-])[O-].[Ca+2]

PubChem CID 104805
CAS 7789-77-7
Molecular Weight (g/mol) 172.09
ChEBI CHEBI:4496
MDL Number MFCD00149621
SMILES O.O.OP(=O)([O-])[O-].[Ca+2]
Synonym calcium hydrogenphosphate dihydrate,calcium hydrogen phosphate dihydrate,unii-o7tsz97gep,calcium monohydrogen phosphate dihydrate,o7tsz97gep,calcium phosphate dibasic dihydrate,dibasic calcium phosphate dihydrate,phosphoric acid, calcium salt 1:1 , dihydrate,brushite,aksepillen
IUPAC Name calcium;hydrogen phosphate;dihydrate
InChI Key XAAHAAMILDNBPS-UHFFFAOYSA-L
Molecular Formula CaHO4P·2H2O
5,928

Sulfuryl chloride, 1.0M solution in dichloromethane, AcroSeal™

CAS: 7791-25-5 | Cl2O2S | 134.96 g/mol

Linear Formula SO2Cl2
Molecular Weight (g/mol) 134.96
ChEBI CHEBI:29291
Chemical Name or Material Sulfuryl chloride
SMILES ClS(Cl)(=O)=O
Merck Index 15, 9110
InChI Key YBBRCQOCSYXUOC-UHFFFAOYSA-N
Density 1.3520g/mL
Appearance Clear pale yellow solution
PubChem CID 24648
Name Note 1.0M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components) 1M, exact strength on the certificate of analysis
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 MFCD00011451
Health Hazard 2 GHS H Statement
Suspected of causing cancer.
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Toxic if inhaled.
Reacts violently with water.
Health Hazard 1 GHS Signal Word: Danger
Synonym sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride
IUPAC Name sulfuryl dichloride
Molecular Formula Cl2O2S
EINECS Number 232-245-6
Formula Weight 134.97
Specific Gravity 1.352
5,929
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Phosphorus pentasulfide, 98+%, Thermo Scientific Chemicals

CAS: 1314-80-3 Molecular Formula: P4S10 Molecular Weight (g/mol): 444.48 MDL Number: MFCD00011441 InChI Key: CYQAYERJWZKYML-UHFFFAOYSA-N Synonym: phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech PubChem CID: 14817 SMILES: P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3

PubChem CID 14817
CAS 1314-80-3
Molecular Weight (g/mol) 444.48
MDL Number MFCD00011441
SMILES P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
Synonym phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech
InChI Key CYQAYERJWZKYML-UHFFFAOYSA-N
Molecular Formula P4S10
5,930
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Titanium(IV) oxide, 99.999%, (trace metal basis), predominantly rutile, Thermo Scientific Chemicals

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
5,931
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Lithium hexafluorophosphate, 98%, pure

CAS: 21324-40-3 Molecular Formula: F6LiP Molecular Weight (g/mol): 151.91 MDL Number: MFCD00011096 InChI Key: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC Name: lithium;hexafluorophosphate SMILES: [Li+].F[P-](F)(F)(F)(F)F

PubChem CID 23688915
CAS 21324-40-3
Molecular Weight (g/mol) 151.91
MDL Number MFCD00011096
SMILES [Li+].F[P-](F)(F)(F)(F)F
Synonym lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h
IUPAC Name lithium;hexafluorophosphate
InChI Key AXPLOJNSKRXQPA-UHFFFAOYSA-N
Molecular Formula F6LiP
5,932

Calcium nitrate tetrahydrate, 97+%

CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 MDL Number: MFCD00149604 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O

PubChem CID 16211656
CAS 13477-34-4
Molecular Weight (g/mol) 236.15
ChEBI CHEBI:86159
MDL Number MFCD00149604
SMILES O.[Ca++].[O-][N+]([O-])=O
Synonym calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate
IUPAC Name calcium bis(nitric acid) tetrahydrate
InChI Key MWGCGFYACDTFSB-UHFFFAOYSA-N
Molecular Formula CaH8N2O10
5,933

Ammonium tetrachloropalladate(II), 98%

CAS: 13820-40-1 Molecular Formula: Cl4H8N2Pd Molecular Weight (g/mol): 284.30 MDL Number: MFCD00010884 InChI Key: IRKVTUVFHGUMMN-UHFFFAOYSA-L Synonym: ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride PubChem CID: 61682 ChEBI: CHEBI:60149 SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++]

PubChem CID 61682
CAS 13820-40-1
Molecular Weight (g/mol) 284.30
ChEBI CHEBI:60149
MDL Number MFCD00010884
SMILES [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++]
Synonym ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride
InChI Key IRKVTUVFHGUMMN-UHFFFAOYSA-L
Molecular Formula Cl4H8N2Pd
5,934

Ammonium hexachloroosmate(IV), 99.99%, (trace metal basis)

CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 IUPAC Name: diammonium hexachloroosmiumtetrakis(ylium) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl

PubChem CID 11729867
CAS 12125-08-5
Molecular Weight (g/mol) 439.00
MDL Number MFCD00010883
SMILES [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion
IUPAC Name diammonium hexachloroosmiumtetrakis(ylium)
InChI Key JRHMYOOMZKAPKT-UHFFFAOYSA-J
Molecular Formula Cl6H8N2Os
5,935

Tellurium(IV) chloride, 99%

CAS: 10026-07-0 Molecular Formula: Cl4Te Molecular Weight (g/mol): 269.4 MDL Number: MFCD00011262 InChI Key: SWLJJEFSPJCUBD-UHFFFAOYSA-N Synonym: tellurium tetrachloride,telluric chloride,tellurium chloride,tetrachlorotellurium,tellurium iv chloride,tellurium chloride tecl4 , t-4,unii-dny2r5498h,tellurium chloride, t-4,telluricchloride,tecl4 PubChem CID: 61443 SMILES: Cl[Te](Cl)(Cl)Cl

PubChem CID 61443
CAS 10026-07-0
Molecular Weight (g/mol) 269.4
MDL Number MFCD00011262
SMILES Cl[Te](Cl)(Cl)Cl
Synonym tellurium tetrachloride,telluric chloride,tellurium chloride,tetrachlorotellurium,tellurium iv chloride,tellurium chloride tecl4 , t-4,unii-dny2r5498h,tellurium chloride, t-4,telluricchloride,tecl4
InChI Key SWLJJEFSPJCUBD-UHFFFAOYSA-N
Molecular Formula Cl4Te
5,936

Zinc sulfide, 98%

CAS: 1314-98-3 Molecular Formula: SZn Molecular Weight (g/mol): 97.44 MDL Number: MFCD00011301 InChI Key: DRDVZXDWVBGGMH-UHFFFAOYSA-N Synonym: zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide PubChem CID: 14821 SMILES: [S--].[Zn++]

PubChem CID 14821
CAS 1314-98-3
Molecular Weight (g/mol) 97.44
MDL Number MFCD00011301
SMILES [S--].[Zn++]
Synonym zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide
InChI Key DRDVZXDWVBGGMH-UHFFFAOYSA-N
Molecular Formula SZn
5,937

Potassium iodate, 98%, extra pure

CAS: 7758-05-6 Molecular Formula: IKO3 Molecular Weight (g/mol): 214 MDL Number: MFCD00011406 InChI Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M IUPAC Name: potassium iodate SMILES: [K+].[O-][I](=O)=O

CAS 7758-05-6
Molecular Weight (g/mol) 214
MDL Number MFCD00011406
SMILES [K+].[O-][I](=O)=O
IUPAC Name potassium iodate
InChI Key JLKDVMWYMMLWTI-UHFFFAOYSA-M
Molecular Formula IKO3
5,938

Germanium tetrachloride, 99.99%, (trace metal basis)

CAS: 10038-98-9 Molecular Formula: Cl4GeH8 Molecular Weight (g/mol): 222.49 MDL Number: MFCD00011029 InChI Key: VDHBHZZBEGQJRK-UHFFFAOYSA-N Synonym: germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci PubChem CID: 66226 SMILES: Cl.Cl.Cl.Cl.[GeH4]

PubChem CID 66226
CAS 10038-98-9
Molecular Weight (g/mol) 222.49
MDL Number MFCD00011029
SMILES Cl.Cl.Cl.Cl.[GeH4]
Synonym germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci
InChI Key VDHBHZZBEGQJRK-UHFFFAOYSA-N
Molecular Formula Cl4GeH8
5,939

Barium bromide dihydrate, 98+%

CAS: 7791-28-8 Molecular Formula: BaBr2H4O2 Molecular Weight (g/mol): 333.17 MDL Number: MFCD00149153 InChI Key: HQQMRSGBIPFNSN-UHFFFAOYSA-L IUPAC Name: barium(2+) dihydrate dibromide SMILES: O.O.[Br-].[Br-].[Ba++]

CAS 7791-28-8
Molecular Weight (g/mol) 333.17
MDL Number MFCD00149153
SMILES O.O.[Br-].[Br-].[Ba++]
IUPAC Name barium(2+) dihydrate dibromide
InChI Key HQQMRSGBIPFNSN-UHFFFAOYSA-L
Molecular Formula BaBr2H4O2
5,940
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Chlorodimethylphenylsilane, 97+%

CAS: 768-33-2 Molecular Formula: C8H11ClSi Molecular Weight (g/mol): 170.71 MDL Number: MFCD00000499 InChI Key: KWYZNESIGBQHJK-UHFFFAOYSA-N Synonym: chlorodimethylphenylsilane,chlorodimethyl phenyl silane,phenyldimethylchlorosilane,silane, chlorodimethylphenyl,dimethylphenylchlorosilane,chloro dimethyl phenylsilane,phenyl dimethylchlorosilane,chloro-dimethyl-phenyl-silane,benzene, chlorodimethylsilyl,pubchem10814 PubChem CID: 13029 IUPAC Name: chloro-dimethyl-phenylsilane SMILES: C[Si](C)(Cl)C1=CC=CC=C1

PubChem CID 13029
CAS 768-33-2
Molecular Weight (g/mol) 170.71
MDL Number MFCD00000499
SMILES C[Si](C)(Cl)C1=CC=CC=C1
Synonym chlorodimethylphenylsilane,chlorodimethyl phenyl silane,phenyldimethylchlorosilane,silane, chlorodimethylphenyl,dimethylphenylchlorosilane,chloro dimethyl phenylsilane,phenyl dimethylchlorosilane,chloro-dimethyl-phenyl-silane,benzene, chlorodimethylsilyl,pubchem10814
IUPAC Name chloro-dimethyl-phenylsilane
InChI Key KWYZNESIGBQHJK-UHFFFAOYSA-N
Molecular Formula C8H11ClSi