
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

Iron(III) chloride hexahydrate, 99+%, for analysis
CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
CAS | 10025-77-1 |
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Molecular Weight (g/mol) | 270.29 |
MDL Number | MFCD00149712 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
Synonym | Ferric chloride hexahydrate |
IUPAC Name | iron(3+) hexahydrate trichloride |
InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
Molecular Formula | Cl3FeH12O6 |
Magnesium, 99+%, ribbon 3.2-4.0 mm x 0.3-0.4 mm
CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N Synonym: magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]
PubChem CID | 5462224 |
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CAS | 7439-95-4 |
Molecular Weight (g/mol) | 24.30 |
ChEBI | CHEBI:25107 |
MDL Number | MFCD00085308 |
SMILES | [Mg] |
Synonym | magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs |
IUPAC Name | magnesium |
InChI Key | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
Molecular Formula | Mg |
Iron(II) chloride tetrahydrate, 98%
CAS: 13478-10-9 Molecular Formula: Cl2FeH8O4 Molecular Weight (g/mol): 198.805 MDL Number: MFCD00149709 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC Name: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl
PubChem CID | 16211588 |
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CAS | 13478-10-9 |
Molecular Weight (g/mol) | 198.805 |
ChEBI | CHEBI:86249 |
MDL Number | MFCD00149709 |
SMILES | O.O.O.O.Cl[Fe]Cl |
Synonym | ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii |
IUPAC Name | dichloroiron;tetrahydrate |
InChI Key | WSSMOXHYUFMBLS-UHFFFAOYSA-L |
Molecular Formula | Cl2FeH8O4 |
Iron(II) sulfate heptahydrate, 99+%, ACS reagent
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 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
PubChem CID | 62662 |
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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 |
InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
Molecular Formula | FeH14O11S |
Sodium phosphate, dibasic, 99+%, for analysis, anhydrous
CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O
PubChem CID | 24203 |
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CAS | 7558-79-4 |
Molecular Weight (g/mol) | 141.96 |
ChEBI | CHEBI:34683 |
MDL Number | MFCD00003496 |
SMILES | [Na+].[Na+].OP([O-])([O-])=O |
Synonym | disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt |
InChI Key | BNIILDVGGAEEIG-UHFFFAOYSA-L |
Molecular Formula | HNa2O4P |
Hydroxylamine hydrochloride, 99+%
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 SMILES: Cl.NO
PubChem CID | 443297 |
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CAS | 5470-11-1 |
Molecular Weight (g/mol) | 69.49 |
ChEBI | CHEBI:5807 |
MDL Number | MFCD00051089 |
SMILES | Cl.NO |
Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
Molecular Formula | ClH4NO |
Molecular Weight (g/mol) | 158.032 |
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Color | Purple |
Physical Form | Liquid |
Chemical Name or Material | Potassium permanganate |
SMILES | [O-][Mn](=O)(=O)=O.[K+] |
InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
Appearance | Dark purple liquid |
Sensitivity | Light sensitive |
PubChem CID | 516875 |
CAS | 7722-64-7 |
Health Hazard 3 | P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362 |
MDL Number | MFCD00011364 |
Solubility Information | Soluble in water. |
Health Hazard 1 | H315-H319-H361d |
Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
IUPAC Name | potassium;permanganate |
Molecular Formula | KMnO4 |
EINECS Number | 231-760-3 |
Formula Weight | 158.03 |
Copper(II) sulfate, anhydrous, 98%
CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
PubChem CID | 24462 |
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CAS | 7758-98-7 |
Molecular Weight (g/mol) | 159.602 |
ChEBI | CHEBI:23414 |
MDL Number | MFCD00010981 |
SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
Synonym | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
IUPAC Name | copper;sulfate |
InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
Molecular Formula | CuO4S |
Ammonium persulfate, 98%, extra pure
CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
PubChem CID | 62648 |
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CAS | 7727-54-0 |
Molecular Weight (g/mol) | 228.19 |
MDL Number | MFCD00003390 |
SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
IUPAC Name | diazanium;sulfonatooxy sulfate |
InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
Molecular Formula | H8N2O8S2 |
Sodium tripolyphosphate
CAS: 7758-29-4 Molecular Formula: Na5O10P3 Molecular Weight (g/mol): 367.86 MDL Number: MFCD00003514 InChI Key: HWGNBUXHKFFFIH-UHFFFAOYSA-I Synonym: sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n PubChem CID: 24455 IUPAC Name: pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate SMILES: [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 24455 |
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CAS | 7758-29-4 |
Molecular Weight (g/mol) | 367.86 |
MDL Number | MFCD00003514 |
SMILES | [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+] |
Synonym | sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n |
IUPAC Name | pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate |
InChI Key | HWGNBUXHKFFFIH-UHFFFAOYSA-I |
Molecular Formula | Na5O10P3 |
Copper(II) sulfate pentahydrate, 98+%, ACS reagent
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
PubChem CID | 24463 |
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CAS | 7758-99-8 |
Molecular Weight (g/mol) | 249.68 |
ChEBI | CHEBI:31440 |
MDL Number | MFCD00149681 |
SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
Molecular Formula | CuH10O9S |
Ammonium formate, 99%
CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.06 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 |
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CAS | 540-69-2 |
Molecular Weight (g/mol) | 63.06 |
ChEBI | CHEBI:63050 |
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 |
Barium Hydroxide, Saturated, Fisher Chemical™
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CAS: 17194-00-2 Molecular Formula: BaH18O10 Molecular Weight (g/mol): 315.46 MDL Number: MFCD00149152 InChI Key: ZUDYPQRUOYEARG-UHFFFAOYSA-L Synonym: barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate PubChem CID: 17749109 IUPAC Name: barium(2+) octahydrate dihydroxide SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]
PubChem CID | 17749109 |
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CAS | 17194-00-2 |
Molecular Weight (g/mol) | 315.46 |
MDL Number | MFCD00149152 |
SMILES | O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++] |
Synonym | barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate |
IUPAC Name | barium(2+) octahydrate dihydroxide |
InChI Key | ZUDYPQRUOYEARG-UHFFFAOYSA-L |
Molecular Formula | BaH18O10 |
Ammonium peroxydisulfate, 98%
CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
PubChem CID | 62648 |
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CAS | 7727-54-0 |
Molecular Weight (g/mol) | 228.19 |
MDL Number | MFCD00003390 |
SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
IUPAC Name | diazanium;sulfonatooxy sulfate |
InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
Molecular Formula | H8N2O8S2 |
Potassium bisulfate, 99%, extra pure
CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 SMILES: [K+].OS([O-])(=O)=O
PubChem CID | 516920 |
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CAS | 7646-93-7 |
Molecular Weight (g/mol) | 136.16 |
MDL Number | MFCD00011404 |
SMILES | [K+].OS([O-])(=O)=O |
Synonym | potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c |
InChI Key | CHKVPAROMQMJNQ-UHFFFAOYSA-M |
Molecular Formula | HKO4S |