
Salts and Inorganics
A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.
Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.
Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.
Filtered Search Results

Sodium Acetate Anhydrous (White Crystals or Granular Powder), Fisher BioReagents
CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O

PubChem CID | 517045 |
---|---|
CAS | 127-09-3 |
Molecular Weight (g/mol) | 82.03 |
ChEBI | CHEBI:32954 |
MDL Number | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2 |
Potassium Phosphate Monobasic (White Crystals), Fisher BioReagents
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 |
Ammonium Sulfate, Fisher BioReagents
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O

PubChem CID | 6097028 |
---|---|
CAS | 7783-20-2 |
Molecular Weight (g/mol) | 132.13 |
ChEBI | CHEBI:62946 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
IUPAC Name | sulfuric acid diamine |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
Cesium Chloride (White Crystalline Powder/Molecular Biology), Fisher BioReagents

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 |
Barium Sulfate (Powder/USP), Fisher Chemical™

CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 IUPAC Name: barium(2+) sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O

PubChem CID | 24414 |
---|---|
CAS | 7727-43-7 |
Molecular Weight (g/mol) | 233.38 |
MDL Number | MFCD00003455 |
SMILES | [Ba++].[O-]S([O-])(=O)=O |
Synonym | barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast |
IUPAC Name | barium(2+) sulfate |
InChI Key | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
Molecular Formula | BaO4S |
Aluminum Sulfate Hydrate (Crystalline/Certified ACS), Fisher Chemical
CAS: 7784-31-8 Molecular Formula: Al2H36O30S3 Molecular Weight (g/mol): 666.401 MDL Number: MFCD00149136 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 IUPAC Name: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

PubChem CID | 22377415 |
---|---|
CAS | 7784-31-8 |
Molecular Weight (g/mol) | 666.401 |
ChEBI | CHEBI:74779 |
MDL Number | MFCD00149136 |
SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
Synonym | aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 |
IUPAC Name | dialuminum;trisulfate;octadecahydrate |
InChI Key | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
Molecular Formula | Al2H36O30S3 |
Ammonium Bicarbonate (Powder/Certified), Fisher Chemical™

CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 PubChem CID: 14013 IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O

PubChem CID | 14013 |
---|---|
CAS | 1066-33-7 |
Molecular Weight (g/mol) | 79.06 |
MDL Number | MFCD00012138 |
SMILES | N.OC(O)=O |
Synonym | ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 |
IUPAC Name | carbonic acid amine |
InChI Key | ATRRKUHOCOJYRX-UHFFFAOYSA-N |
Molecular Formula | CH5NO3 |
Aluminum Nitrate Nonahydrate (Cryst./Certified ACS), Fisher Chemical™
CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 MDL Number: MFCD00149132 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

PubChem CID | 24567 |
---|---|
CAS | 7784-27-2 |
Molecular Weight (g/mol) | 375.129 |
MDL Number | MFCD00149132 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
Synonym | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
IUPAC Name | aluminum;trinitrate;nonahydrate |
InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
Molecular Formula | AlH18N3O18 |
Ammonium Bifluoride (Crystalline/Technical), Fisher Chemical™
CAS: 1341-49-7 Molecular Formula: F2H5N Molecular Weight (g/mol): 57.04 MDL Number: MFCD00012018 InChI Key: KVBCYCWRDBDGBG-UHFFFAOYSA-N Synonym: Ammonium Acid Fluoride,Ammonium Hydrogen Difluoride IUPAC Name: amine dihydrofluoride SMILES: N.F.F

CAS | 1341-49-7 |
---|---|
Molecular Weight (g/mol) | 57.04 |
MDL Number | MFCD00012018 |
SMILES | N.F.F |
Synonym | Ammonium Acid Fluoride,Ammonium Hydrogen Difluoride |
IUPAC Name | amine dihydrofluoride |
InChI Key | KVBCYCWRDBDGBG-UHFFFAOYSA-N |
Molecular Formula | F2H5N |
Ammonium Formate (Crystalline/Certified ACS), Fisher Chemical

CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

PubChem CID | 2723923 |
---|---|
CAS | 540-69-2 |
Molecular Weight (g/mol) | 63.056 |
ChEBI | CHEBI:63050 |
MDL Number | MFCD00013103 |
SMILES | C(=O)[O-].[NH4+] |
Synonym | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
IUPAC Name | azanium;formate |
InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
Molecular Formula | CH5NO2 |
Magnesium Sulfate Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

PubChem CID | 24843 |
---|---|
CAS | 10034-99-8 |
Molecular Weight (g/mol) | 246.47 |
ChEBI | CHEBI:31795 |
MDL Number | MFCD00149785 |
SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
IUPAC Name | magnesium(2+) heptahydrate sulfate |
InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
Molecular Formula | H14MgO11S |
Manganese Chloride Tetrahydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L Synonym: Manganese (II) Chloride IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

CAS | 13446-34-9 |
---|---|
Molecular Weight (g/mol) | 197.90 |
MDL Number | MFCD00149792 |
SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
Synonym | Manganese (II) Chloride |
IUPAC Name | manganese(2+) tetrahydrate dichloride |
InChI Key | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
Molecular Formula | Cl2H8MnO4 |
Calcium Chloride Dihydrate (USP/FCC/EP), Fisher Chemical
CAS: 10035-04-8 Molecular Formula: Ca Cl2 · 2 H2O MDL Number: MFCD00149613

CAS | 10035-04-8 |
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MDL Number | MFCD00149613 |
Molecular Formula | Ca Cl2 · 2 H2O |
Ferrous Sulfate Heptahydrate (Crystalline), ACS Grade, Fisher Chemical™
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

PubChem CID | 62662 |
---|---|
CAS | 7782-63-0 |
Molecular Weight (g/mol) | 278.01 |
ChEBI | CHEBI:75836 |
MDL Number | MFCD00149719 |
SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
IUPAC Name | λ²-iron(2+) heptahydrate sulfate |
InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
Molecular Formula | FeH14O11S |
Potassium Acetate (Crystalline/USP/EP/BP), Fisher Chemical™
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

PubChem CID | 517044 |
---|---|
CAS | 127-08-2 |
Molecular Weight (g/mol) | 98.142 |
ChEBI | CHEBI:32029 |
MDL Number | MFCD00012458 |
SMILES | CC(=O)[O-].[K+] |
Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
IUPAC Name | potassium;acetate |
InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
Molecular Formula | C2H3KO2 |