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
Hydroxylamine sulfate, 99%
CAS: 10039-54-0 Molecular Formula: H3NO·0.5H2SO4 MDL Number: MFCD00044869
| CAS | 10039-54-0 |
|---|---|
| MDL Number | MFCD00044869 |
| Molecular Formula | H3NO·0.5H2SO4 |
Calcium nitrate tetrahydrate, 99+%, ACS reagent
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 |
Tin(II) chloride dihydrate, 98+%
CAS: 10025-69-1 Molecular Formula: Cl2Sn·2H2O Molecular Weight (g/mol): 225.63 MDL Number: MFCD00149863 Synonym: Stannous chloride dihydrate
| CAS | 10025-69-1 |
|---|---|
| Molecular Weight (g/mol) | 225.63 |
| MDL Number | MFCD00149863 |
| Synonym | Stannous chloride dihydrate |
| Molecular Formula | Cl2Sn·2H2O |
Magnesium, 99.9+%, (trace metal basis), turnings
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 |
|---|---|
| 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 |
Zinc oxide, ACS reagent
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Sodium phosphate, monobasic dihydrate, for HPLC
CAS: 13472-35-0 Molecular Formula: H6NaO6P Molecular Weight (g/mol): 156.01 MDL Number: MFCD00149209 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: Sodium dihydrogen phosphate dihydrate IUPAC Name: sodium dihydrate dihydrogen phosphate SMILES: O.O.[Na+].OP(O)([O-])=O
| CAS | 13472-35-0 |
|---|---|
| Molecular Weight (g/mol) | 156.01 |
| MDL Number | MFCD00149209 |
| SMILES | O.O.[Na+].OP(O)([O-])=O |
| Synonym | Sodium dihydrogen phosphate dihydrate |
| IUPAC Name | sodium dihydrate dihydrogen phosphate |
| InChI Key | VBJGJHBYWREJQD-UHFFFAOYSA-M |
| Molecular Formula | H6NaO6P |
Sodium perchlorate monohydrate, 97+%
CAS: 7-3-7791 Molecular Formula: ClH2NaO5 Molecular Weight (g/mol): 140.45 MDL Number: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC Name: sodium;perchlorate;hydrate SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]
| PubChem CID | 516899 |
|---|---|
| CAS | 7-3-7791 |
| Molecular Weight (g/mol) | 140.45 |
| MDL Number | MFCD00149164 |
| SMILES | O.[O-]Cl(=O)(=O)=O.[Na+] |
| Synonym | sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate |
| IUPAC Name | sodium;perchlorate;hydrate |
| InChI Key | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
| Molecular Formula | ClH2NaO5 |
Ammonium thiocyanate, 98%, ACS reagent
CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
| PubChem CID | 15666 |
|---|---|
| CAS | 1762-95-4 |
| Molecular Weight (g/mol) | 76.12 |
| MDL Number | MFCD00011428 |
| SMILES | C(#N)[S-].[NH4+] |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| IUPAC Name | azanium;thiocyanate |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
Aluminum oxide, for chromatography, basic, Brockmann I, 40-300 μm, 60A
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 |
Sodium chloride, 99.5%, for analysis
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium;chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Iron granules, 1-2mm (0.04-0.08in), 99.98% (metals basis)
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| Synonym | ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Potassium peroxydisulfate, ACS, 99.0% min
CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 MDL Number: MFCD00011386 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
| PubChem CID | 24412 |
|---|---|
| CAS | 7727-21-1 |
| Molecular Weight (g/mol) | 270.309 |
| MDL Number | MFCD00011386 |
| SMILES | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc |
| IUPAC Name | dipotassium;sulfonatooxy sulfate |
| InChI Key | USHAGKDGDHPEEY-UHFFFAOYSA-L |
| Molecular Formula | K2O8S2 |
Sodium hydroxide, 5.0N Standardized Solution
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| MDL Number | MFCD00003548 |
| SMILES | [OH-].[Na+] |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Sodium sulfate, ACS, 99.0% min
CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium;sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| PubChem CID | 24436 |
|---|---|
| CAS | 7757-82-6 |
| Molecular Weight (g/mol) | 142.04 |
| ChEBI | CHEBI:32149 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| IUPAC Name | disodium;sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
Hydrazine monohydrate, 99+%
CAS: 7803-57-8 Molecular Formula: H6N2O Molecular Weight (g/mol): 50.06 MDL Number: MFCD00149931 InChI Key: IKDUDTNKRLTJSI-UHFFFAOYSA-N Synonym: hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 PubChem CID: 24654 ChEBI: CHEBI:35511 SMILES: O.NN
| PubChem CID | 24654 |
|---|---|
| CAS | 7803-57-8 |
| Molecular Weight (g/mol) | 50.06 |
| ChEBI | CHEBI:35511 |
| MDL Number | MFCD00149931 |
| SMILES | O.NN |
| Synonym | hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 |
| InChI Key | IKDUDTNKRLTJSI-UHFFFAOYSA-N |
| Molecular Formula | H6N2O |