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
Zirconium dichloride oxide octahydrate, 98%, Thermo Scientific Chemicals
CAS: 13520-92-8 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L Synonym: zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.Cl[Zr](Cl)=O
| PubChem CID | 159678 |
|---|---|
| CAS | 13520-92-8 |
| Molecular Weight (g/mol) | 322.24 |
| MDL Number | MFCD00149898 |
| SMILES | O.Cl[Zr](Cl)=O |
| Synonym | zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 |
| IUPAC Name | oxozirconium;octahydrate;dihydrochloride |
| InChI Key | SDFOCNSOSARAKC-UHFFFAOYSA-L |
| Molecular Formula | Cl2H16O9Zr |
Sodium thiosulfate, 98.5%, extra pure, anhydrous
CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
| PubChem CID | 24477 |
|---|---|
| CAS | 7772-98-7 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00003499 |
| SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
| Synonym | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
| InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
| Molecular Formula | Na2O3S2 |
Sodium valproate, 99.9%, MP Biomedicals™
CAS: 1069-66-5 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.196 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]
| PubChem CID | 16760703 |
|---|---|
| CAS | 1069-66-5 |
| Molecular Weight (g/mol) | 166.196 |
| ChEBI | CHEBI:9925 |
| SMILES | CCCC(CCC)C(=O)[O-].[Na+] |
| Synonym | sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin |
| IUPAC Name | sodium;2-propylpentanoate |
| InChI Key | AEQFSUDEHCCHBT-UHFFFAOYSA-M |
| Molecular Formula | C8H15NaO2 |
Rubidium, 99.75% (metals basis)
CAS: 7440-17-7 Molecular Formula: Rb Molecular Weight (g/mol): 85.47 MDL Number: MFCD00134055 InChI Key: IGLNJRXAVVLDKE-UHFFFAOYSA-N Synonym: unii-mlt4718tjw,mlt4718tjw,rubidio,rubidium-103,rubidium-106,atom,rubidium, isotope of mass 103,rubidium, isotope of mass 106,un1423 dangerous when wet PubChem CID: 5357696 ChEBI: CHEBI:33322 IUPAC Name: rubidium SMILES: [Rb]
| PubChem CID | 5357696 |
|---|---|
| CAS | 7440-17-7 |
| Molecular Weight (g/mol) | 85.47 |
| ChEBI | CHEBI:33322 |
| MDL Number | MFCD00134055 |
| SMILES | [Rb] |
| Synonym | unii-mlt4718tjw,mlt4718tjw,rubidio,rubidium-103,rubidium-106,atom,rubidium, isotope of mass 103,rubidium, isotope of mass 106,un1423 dangerous when wet |
| IUPAC Name | rubidium |
| InChI Key | IGLNJRXAVVLDKE-UHFFFAOYSA-N |
| Molecular Formula | Rb |
Calcium granules, redistilled, -16 mesh, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 7440-70-2 Molecular Formula: Ca Molecular Weight (g/mol): 40.08 MDL Number: MFCD00010897 MFCD00085314 InChI Key: OYPRJOBELJOOCE-UHFFFAOYSA-N Synonym: unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate PubChem CID: 5460341 ChEBI: CHEBI:29320 IUPAC Name: calcium SMILES: [Ca]
| PubChem CID | 5460341 |
|---|---|
| CAS | 7440-70-2 |
| Molecular Weight (g/mol) | 40.08 |
| ChEBI | CHEBI:29320 |
| MDL Number | MFCD00010897 MFCD00085314 |
| SMILES | [Ca] |
| Synonym | unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate |
| IUPAC Name | calcium |
| InChI Key | OYPRJOBELJOOCE-UHFFFAOYSA-N |
| Molecular Formula | Ca |
Strontium granules, 19mm (0.76in) & down, 99% (metals basis)
CAS: 7440-24-6 Molecular Formula: Sr Molecular Weight (g/mol): 87.62 MDL Number: MFCD00134060 InChI Key: CIOAGBVUUVVLOB-UHFFFAOYSA-N Synonym: strontium, elemental,unii-yzs2rpe8le,yzs2rpe8le,estroncio,granules, 19mm 0.76in & down metals basis,strontium, distilled dendritic pieces,atom,pieces,strontium, chunks,pieces, dendritic PubChem CID: 5359327 ChEBI: CHEBI:33324 IUPAC Name: strontium SMILES: [Sr]
| PubChem CID | 5359327 |
|---|---|
| CAS | 7440-24-6 |
| Molecular Weight (g/mol) | 87.62 |
| ChEBI | CHEBI:33324 |
| MDL Number | MFCD00134060 |
| SMILES | [Sr] |
| Synonym | strontium, elemental,unii-yzs2rpe8le,yzs2rpe8le,estroncio,granules, 19mm 0.76in & down metals basis,strontium, distilled dendritic pieces,atom,pieces,strontium, chunks,pieces, dendritic |
| IUPAC Name | strontium |
| InChI Key | CIOAGBVUUVVLOB-UHFFFAOYSA-N |
| Molecular Formula | Sr |
Hexamethyldisiloxane, NMR grade, 99.7%
CAS: 107-46-0 Molecular Formula: C6H18OSi2 Molecular Weight (g/mol): 162.379 MDL Number: MFCD00008265 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C
| PubChem CID | 24764 |
|---|---|
| CAS | 107-46-0 |
| Molecular Weight (g/mol) | 162.379 |
| ChEBI | CHEBI:78002 |
| MDL Number | MFCD00008265 |
| SMILES | C[Si](C)(C)O[Si](C)(C)C |
| Synonym | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
| IUPAC Name | trimethyl(trimethylsilyloxy)silane |
| InChI Key | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
| Molecular Formula | C6H18OSi2 |
Magnesium turnings, -4 mesh, 99.98% (metals basis), Thermo Scientific Chemicals
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 |
Chromium powder, -10+20 mesh, 99.996% (metals basis)
CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 52.00 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N Synonym: chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]
| PubChem CID | 23976 |
|---|---|
| CAS | 7440-47-3 |
| Molecular Weight (g/mol) | 52.00 |
| ChEBI | CHEBI:28073 |
| MDL Number | MFCD00010944 |
| SMILES | [Cr] |
| Synonym | chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 |
| IUPAC Name | chromium |
| InChI Key | VYZAMTAEIAYCRO-UHFFFAOYSA-N |
| Molecular Formula | Cr |
Sodium fluoride, Optical Grade, Thermo Scientific Chemicals
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M Synonym: sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril PubChem CID: 5235 ChEBI: CHEBI:28741 SMILES: [F-].[Na+]
| PubChem CID | 5235 |
|---|---|
| CAS | 7681-49-4 |
| Molecular Weight (g/mol) | 41.99 |
| ChEBI | CHEBI:28741 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| Synonym | sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |
Titanium wire, 1.0mm (0.04in) dia, annealed, 99.99% (metals basis)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Copper turnings, 99+% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Potassium Bicarbonate, 99.7-100.5%, (ACS Reagent Grade), MP Biomedicals
CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonym: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 IUPAC Name: potassium hydrogen carbonate SMILES: [K+].OC([O-])=O
| PubChem CID | 516893 |
|---|---|
| CAS | 298-14-6 |
| Molecular Weight (g/mol) | 100.11 |
| ChEBI | CHEBI:81862 |
| MDL Number | MFCD00011402 |
| SMILES | [K+].OC([O-])=O |
| Synonym | potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 |
| IUPAC Name | potassium hydrogen carbonate |
| InChI Key | TYJJADVDDVDEDZ-UHFFFAOYSA-M |
| Molecular Formula | CHKO3 |
Calcium hydrogen phosphate, anhydrous, 98% min
CAS: 7757-93-9 Molecular Formula: CaHO4P Molecular Weight (g/mol): 136.06 MDL Number: MFCD00010909 InChI Key: FUFJGUQYACFECW-UHFFFAOYSA-L Synonym: calcium hydrogen phosphate,calcium hydrogenphosphate,calcium phosphate dibasic,calcium phosphate, dibasic,biofos,fujicalin s,dicafos an,dibasic calcium phosphate,monocalcium acid phosphate,phosphoric acid, calcium salt 1:1 PubChem CID: 24441 ChEBI: CHEBI:32596 IUPAC Name: calcium;hydrogen phosphate SMILES: [Ca++].OP([O-])([O-])=O
| PubChem CID | 24441 |
|---|---|
| CAS | 7757-93-9 |
| Molecular Weight (g/mol) | 136.06 |
| ChEBI | CHEBI:32596 |
| MDL Number | MFCD00010909 |
| SMILES | [Ca++].OP([O-])([O-])=O |
| Synonym | calcium hydrogen phosphate,calcium hydrogenphosphate,calcium phosphate dibasic,calcium phosphate, dibasic,biofos,fujicalin s,dicafos an,dibasic calcium phosphate,monocalcium acid phosphate,phosphoric acid, calcium salt 1:1 |
| IUPAC Name | calcium;hydrogen phosphate |
| InChI Key | FUFJGUQYACFECW-UHFFFAOYSA-L |
| Molecular Formula | CaHO4P |
di-Sodium Hydrogen Phosphate, MilliporeSigma™
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 IUPAC Name: disodium hydrogen phosphate SMILES: [Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 24203 |
|---|---|
| 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 |
| IUPAC Name | disodium hydrogen phosphate |
| InChI Key | BNIILDVGGAEEIG-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P |