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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 (11,345)
Transition Metal Salts (6,944)
Post-Transition Metal Salts (3,506)
Alkaline Earth Metal Salts (3,196)
Metalloid Salts (2,093)
Ammonium Salts (2,029)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (433)
Reactive Nonmetal Salts (349)
Actinide Salts (33)
Xenon Salts (9)

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2,431 – 2,445 of 19,698 results
2,432

Titanium carbide, nanopowder

CAS: 12070-08-5 Molecular Formula: CTi Molecular Weight (g/mol): 59.88 MDL Number: MFCD00011268 InChI Key: YXIVWSJCLXKLJL-UHFFFAOYSA-N IUPAC Name: methanidylidynetitaniumylium SMILES: [C-]#[Ti+]

CAS 12070-08-5
Molecular Weight (g/mol) 59.88
MDL Number MFCD00011268
SMILES [C-]#[Ti+]
IUPAC Name methanidylidynetitaniumylium
InChI Key YXIVWSJCLXKLJL-UHFFFAOYSA-N
Molecular Formula CTi
2,433

Aluminum oxide, calcined, insulating powder, Thermo Scientific Chemicals

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
2,434

Stannous Chloride, 99%, (Crystalline), MP Biomedicals

CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: λ²-tin(2+) dichloride SMILES: [Cl-].[Cl-].[Sn++]

PubChem CID 24479
CAS 7772-99-8
Molecular Weight (g/mol) 189.61
ChEBI CHEBI:78067
MDL Number MFCD00011241
SMILES [Cl-].[Cl-].[Sn++]
IUPAC Name λ²-tin(2+) dichloride
InChI Key AXZWODMDQAVCJE-UHFFFAOYSA-L
Molecular Formula Cl2Sn
2,435

Rhenium(VII) oxide, 99.995% (metals basis)

CAS: 1314-68-7 Molecular Formula: O7Re2 Molecular Weight (g/mol): 484.407 MDL Number: MFCD00011199 InChI Key: NBGOSNNAAHDRLK-UHFFFAOYSA-N Synonym: rhenium heptoxide,rhenium vii oxide,re2o7,dirhenium heptoxide,dirhenium heptaoxide,rhenium oxide re2o7,trioxo-trioxorheniooxy rhenium,trioxo trioxorheniooxy rhenium,rhenium vii oxide-re,rhenium vii oxide trace metals basis PubChem CID: 123106 IUPAC Name: trioxo(trioxorheniooxy)rhenium SMILES: O=[Re](=O)(=O)O[Re](=O)(=O)=O

PubChem CID 123106
CAS 1314-68-7
Molecular Weight (g/mol) 484.407
MDL Number MFCD00011199
SMILES O=[Re](=O)(=O)O[Re](=O)(=O)=O
Synonym rhenium heptoxide,rhenium vii oxide,re2o7,dirhenium heptoxide,dirhenium heptaoxide,rhenium oxide re2o7,trioxo-trioxorheniooxy rhenium,trioxo trioxorheniooxy rhenium,rhenium vii oxide-re,rhenium vii oxide trace metals basis
IUPAC Name trioxo(trioxorheniooxy)rhenium
InChI Key NBGOSNNAAHDRLK-UHFFFAOYSA-N
Molecular Formula O7Re2
2,436

Rubidium Chloride, For Analysis, EMSURE™, MilliporeSigma™

CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 IUPAC Name: rubidium(1+) chloride SMILES: [Cl-].[Rb+]

PubChem CID 62683
CAS 11-9-7791
Molecular Weight (g/mol) 120.92
ChEBI CHEBI:78672
MDL Number MFCD00011187
SMILES [Cl-].[Rb+]
Synonym rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride
IUPAC Name rubidium(1+) chloride
InChI Key FGDZQCVHDSGLHJ-UHFFFAOYSA-M
Molecular Formula ClRb
2,437

Potassium pentachlororuthenate(III) hydrate, 99.95% (metals basis), Ru 25.4% min

CAS: 14404-33-2 Molecular Formula: Cl5K2Ru Molecular Weight (g/mol): 356.52 MDL Number: MFCD00058747 InChI Key: IXYMQZXAJLWXRK-UHFFFAOYSA-I Synonym: dipotassium aquapentachlororuthenate,potassium pentachlororuthenate iii hydrate,dipotassium aquapentachlororuthenate iii,dipotassium pentachlororutheniumdiuide hydrate,potassium aquapentachlororuthenate iii , premion,ruthenate 2-, aquapentachloro-, dipotassium, oc-6-21 PubChem CID: 16211344 IUPAC Name: dipotassium;pentachlororuthenium(2-);hydrate SMILES: [K+].[K+].Cl[Ru--](Cl)(Cl)(Cl)Cl

PubChem CID 16211344
CAS 14404-33-2
Molecular Weight (g/mol) 356.52
MDL Number MFCD00058747
SMILES [K+].[K+].Cl[Ru--](Cl)(Cl)(Cl)Cl
Synonym dipotassium aquapentachlororuthenate,potassium pentachlororuthenate iii hydrate,dipotassium aquapentachlororuthenate iii,dipotassium pentachlororutheniumdiuide hydrate,potassium aquapentachlororuthenate iii , premion,ruthenate 2-, aquapentachloro-, dipotassium, oc-6-21
IUPAC Name dipotassium;pentachlororuthenium(2-);hydrate
InChI Key IXYMQZXAJLWXRK-UHFFFAOYSA-I
Molecular Formula Cl5K2Ru
2,438

Ammonium tetrathiomolybdate, 99.95%, (trace metal basis)

CAS: 15060-55-6 Molecular Formula: H10MoN2S4 Molecular Weight (g/mol): 262.28 MDL Number: MFCD00136013 InChI Key: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

PubChem CID 15251598
CAS 15060-55-6
Molecular Weight (g/mol) 262.28
MDL Number MFCD00136013
SMILES [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
Synonym ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4
InChI Key ZKKLPDLKUGTPME-UHFFFAOYSA-N
Molecular Formula H10MoN2S4
2,439

MilliporeSigma™ Cesium Chloride, OmniPur™, Calbiochem™,

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

PubChem CID 24293
CAS 7647-17-8
Molecular Weight (g/mol) 168.36
ChEBI CHEBI:63039
MDL Number MFCD00010955
SMILES [Cl-].[Cs+]
Synonym cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
IUPAC Name caesium(1+) chloride
InChI Key AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula ClCs
2,440

(Trimethylsilyl)acetylene, 98%

CAS: 1066-54-2 Molecular Formula: C5H10Si Molecular Weight (g/mol): 98.22 MDL Number: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC Name: ethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#C

PubChem CID 66111
CAS 1066-54-2
Molecular Weight (g/mol) 98.22
MDL Number MFCD00008569
SMILES C[Si](C)(C)C#C
Synonym trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
IUPAC Name ethynyl(trimethyl)silane
InChI Key CWMFRHBXRUITQE-UHFFFAOYSA-N
Molecular Formula C5H10Si
2,441

Lead(II) perchlorate trihydrate, 99%

CAS: 13453-62-8 Molecular Formula: Cl2H6O11Pb Molecular Weight (g/mol): 460.10 MDL Number: MFCD00149817 InChI Key: KKGGEAQRICYXNM-UHFFFAOYSA-L Synonym: lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent PubChem CID: 25021834 SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

PubChem CID 25021834
CAS 13453-62-8
Molecular Weight (g/mol) 460.10
MDL Number MFCD00149817
SMILES O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
Synonym lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent
InChI Key KKGGEAQRICYXNM-UHFFFAOYSA-L
Molecular Formula Cl2H6O11Pb
2,442

Aluminum oxide, neutral, HPLC Flash Grade

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
2,443

Hydrogen chloride, pure, 5 to 6N solution in 2-propanol

CAS: 7647-01-0 | ClH | 36.46 g/mol

Linear Formula HCl
Molecular Weight (g/mol) 36.46
ChEBI CHEBI:17883
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
Density 0.9090g/mL
PubChem CID 313
Fieser 04,450; 05,533; 06,283
Formula Weight 36.45
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material Hydrochloric acid
Grade Pure
SMILES Cl
Merck Index 15,4831
Concentration or Composition (by Analyte or Components) 5N min.
CAS 67-63-0
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minu
MDL Number MFCD00011324 MFCD00792839
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Harmful if inhaled.
Highly flammable liquid and vapor.
Solubility Information Solubility in water: >1000g/L (20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol: >50g/L
Flash Point 11°C
Health Hazard 1 GHS Signal Word: Danger
Synonym hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
Molecular Formula ClH
EINECS Number 231-595-7
Specific Gravity 0.909
2,444

Boron nitride, Refractory Brushable Paint, BN 10%, Thermo Scientific™

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 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
InChI Key LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula BN
2,445

Ammonium Dihydrogen Phosphate, MilliporeSigma™
GSA_VA

CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O

PubChem CID 24402
CAS 7722-76-1
Molecular Weight (g/mol) 115.03
ChEBI CHEBI:62982
MDL Number MFCD00003396
SMILES N.OP(O)(O)=O
Synonym ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate
IUPAC Name phosphoric acid amine
InChI Key LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula H6NO4P