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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 (11,213)
Transition Metal Salts (6,995)
Post-Transition Metal Salts (3,510)
Alkaline Earth Metal Salts (3,161)
Metalloid Salts (2,169)
Ammonium Salts (2,017)
Lanthanide Salts (1,126)
Halogen Inorganic Salts (425)
Reactive Nonmetal Salts (341)
Actinide Salts (33)
Xenon Salts (9)

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3,091 – 3,105 of 19,735 results
3,091

Silicon(IV) acetate

CAS: 562-90-3 Molecular Formula: C8H12O8Si Molecular Weight (g/mol): 264.26 MDL Number: MFCD00026184 InChI Key: YZVRVDPMGYFCGL-UHFFFAOYSA-N Synonym: silicon tetraacetate,tetraacetoxysilane,tetraacetyl orthosilicate,unii-vz7lp47epp,vz7lp47epp,silicon iv acetate, anhydrous,acetic acid, 1,1',1,1'-tetraanhydride with silicic acid h4sio4,triacetoxysilyl acetate,silanetetrol, tetraacetate PubChem CID: 68419 IUPAC Name: triacetyloxysilyl acetate SMILES: CC(=O)O[Si](OC(C)=O)(OC(C)=O)OC(C)=O

PubChem CID 68419
CAS 562-90-3
Molecular Weight (g/mol) 264.26
MDL Number MFCD00026184
SMILES CC(=O)O[Si](OC(C)=O)(OC(C)=O)OC(C)=O
Synonym silicon tetraacetate,tetraacetoxysilane,tetraacetyl orthosilicate,unii-vz7lp47epp,vz7lp47epp,silicon iv acetate, anhydrous,acetic acid, 1,1',1,1'-tetraanhydride with silicic acid h4sio4,triacetoxysilyl acetate,silanetetrol, tetraacetate
IUPAC Name triacetyloxysilyl acetate
InChI Key YZVRVDPMGYFCGL-UHFFFAOYSA-N
Molecular Formula C8H12O8Si
3,092

Arsenic(III) sulfide, 99.9% (metals basis)

CAS: 1303-33-9 Molecular Formula: As2S3 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00003435 InChI Key: CUGMJFZCCDSABL-UHFFFAOYSA-N IUPAC Name: diarsenic(3+) trisulfanediide SMILES: [S--].[S--].[S--].[As+3].[As+3]

CAS 1303-33-9
Molecular Weight (g/mol) 246.02
MDL Number MFCD00003435
SMILES [S--].[S--].[S--].[As+3].[As+3]
IUPAC Name diarsenic(3+) trisulfanediide
InChI Key CUGMJFZCCDSABL-UHFFFAOYSA-N
Molecular Formula As2S3
3,093

Arsenic(III) sulfide, 99.9% (metals basis)

CAS: 1303-33-9 Molecular Formula: As2S3 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00003435 InChI Key: CUGMJFZCCDSABL-UHFFFAOYSA-N IUPAC Name: diarsenic(3+) trisulfanediide SMILES: [S--].[S--].[S--].[As+3].[As+3]

CAS 1303-33-9
Molecular Weight (g/mol) 246.02
MDL Number MFCD00003435
SMILES [S--].[S--].[S--].[As+3].[As+3]
IUPAC Name diarsenic(3+) trisulfanediide
InChI Key CUGMJFZCCDSABL-UHFFFAOYSA-N
Molecular Formula As2S3
3,094
Promotions Available

Vinyltriethylsilane, 97%

CAS: 1112-54-5 Molecular Formula: C8H18Si Molecular Weight (g/mol): 142.32 MDL Number: MFCD00041345 InChI Key: HBWGDHDXAMFADB-UHFFFAOYSA-N Synonym: vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # PubChem CID: 559195 IUPAC Name: ethenyl(triethyl)silane SMILES: CC[Si](CC)(CC)C=C

PubChem CID 559195
CAS 1112-54-5
Molecular Weight (g/mol) 142.32
MDL Number MFCD00041345
SMILES CC[Si](CC)(CC)C=C
Synonym vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane #
IUPAC Name ethenyl(triethyl)silane
InChI Key HBWGDHDXAMFADB-UHFFFAOYSA-N
Molecular Formula C8H18Si
3,095

di-Sodium hydrogen phosphate dihydrate, MilliporeSigma™

CAS: 10028-24-7 Molecular Formula: H5Na2O6P Molecular Weight (g/mol): 177.99 MDL Number: MFCD00149182 InChI Key: KDQPSPMLNJTZAL-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o PubChem CID: 6451167 IUPAC Name: disodium dihydrate hydrogen phosphate SMILES: O.O.[Na+].[Na+].OP([O-])([O-])=O

PubChem CID 6451167
CAS 10028-24-7
Molecular Weight (g/mol) 177.99
MDL Number MFCD00149182
SMILES O.O.[Na+].[Na+].OP([O-])([O-])=O
Synonym disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o
IUPAC Name disodium dihydrate hydrogen phosphate
InChI Key KDQPSPMLNJTZAL-UHFFFAOYSA-L
Molecular Formula H5Na2O6P
3,096

Potassium phosphate, monobasic, 99+%, pure

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 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
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
3,097

Aluminum oxide, activated, neutral, Brockmann Grade I, 58 angstroms

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
3,098

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
3,099

Sodium Borate Decahydrate ACS, MilliporeSigma™
GSA_VA

CAS: 1303-96-4

CAS 1303-96-4
3,100

Sodium Bromide, 99.0% min., ACS, MilliporeSigma™

CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 IUPAC Name: sodium bromide SMILES: [Na+].[Br-]

PubChem CID 253881
CAS 7647-15-6
Molecular Weight (g/mol) 102.89
ChEBI CHEBI:63004
MDL Number MFCD00003475
SMILES [Na+].[Br-]
Synonym sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a
IUPAC Name sodium bromide
InChI Key JHJLBTNAGRQEKS-UHFFFAOYSA-M
Molecular Formula BrNa
3,101

Bismuth(III) chloride, 99.999%, (trace metal basis)

CAS: 7787-60-2 Molecular Formula: BiCl3 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl

PubChem CID 24591
CAS 7787-60-2
Molecular Weight (g/mol) 315.33
MDL Number MFCD00003461
SMILES Cl[Bi](Cl)Cl
Synonym bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride
IUPAC Name trichlorobismuthane
InChI Key JHXKRIRFYBPWGE-UHFFFAOYSA-K
Molecular Formula BiCl3
3,102

Erbium(III) perchlorate, 40 wt.% solution in water

CAS: 14017-55-1 | Cl3ErO12 | 465.61 g/mol

Molecular Weight (g/mol) 465.61
Chemical Name or Material Erbium(III) perchlorate
SMILES [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]
InChI Key FGBKFKCLWFRKEW-UHFFFAOYSA-K
Density 1.4400g/mL
PubChem CID 15335705
CAS 7732-18-5
Health Hazard 3 GHS P Statement:
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Avoid breathing dust/fume/gas/mist/vapors/spray.
IF ON SKIN: Wash with plenty of soap and water.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00016073
Health Hazard 2 GHS H Statement:
May cause respiratory irritation.
Causes serious eye irritation.
Causes skin irritation.
May intensify fire; oxidizer.
Packaging Glass bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution
IUPAC Name erbium(3+);triperchlorate
Molecular Formula Cl3ErO12
EINECS Number 237-840-4
Formula Weight 465.61
Specific Gravity 1.44
3,103

Sodium Tartrate, Dihydrate, 99.0 to 101.0%, ACS, MilliporeSigma™

CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

PubChem CID 131855972
CAS 6106-24-7
Molecular Weight (g/mol) 230.08
MDL Number MFCD00150035
SMILES O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Synonym unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi
IUPAC Name disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate
InChI Key FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula C4H8Na2O8
3,104

Magnesium silicate, 99% (metals basis)

CAS: 10034-94-3 Molecular Formula: MgO3Si Molecular Weight (g/mol): 100.39 MDL Number: MFCD00078249 InChI Key: ZADYMNAVLSWLEQ-UHFFFAOYSA-N

CAS 10034-94-3
Molecular Weight (g/mol) 100.39
MDL Number MFCD00078249
InChI Key ZADYMNAVLSWLEQ-UHFFFAOYSA-N
Molecular Formula MgO3Si
3,105

Boron carbide, 90+%

CAS: 12069-32-8 Molecular Formula: CB4 Molecular Weight (g/mol): 55.25 MDL Number: MFCD00011520 InChI Key: INAHAJYZKVIDIZ-UHFFFAOYSA-N Synonym: boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 PubChem CID: 123279 IUPAC Name: 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane SMILES: B12B3B4B1C234

PubChem CID 123279
CAS 12069-32-8
Molecular Weight (g/mol) 55.25
MDL Number MFCD00011520
SMILES B12B3B4B1C234
Synonym boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07
IUPAC Name 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane
InChI Key INAHAJYZKVIDIZ-UHFFFAOYSA-N
Molecular Formula CB4