
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 |
Iron(II) chloride tetrahydrate, 99+%
CAS: 13478-10-9 Molecular Formula: Cl2Fe·4H2O Molecular Weight (g/mol): 198.81 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 |
---|---|
CAS | 13478-10-9 |
Molecular Weight (g/mol) | 198.81 |
ChEBI | CHEBI:86249 |
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 | Cl2Fe·4H2O |
Tin(II) chloride dihydrate, 98%
CAS: 10025-69-1 Molecular Formula: Cl2Sn·2H2O MDL Number: MFCD00149863 Synonym: Tin (2+) dihydrate dichloride IUPAC Name: Tin (2+) dihydrate dichloride
CAS | 10025-69-1 |
---|---|
MDL Number | MFCD00149863 |
Synonym | Tin (2+) dihydrate dichloride |
IUPAC Name | Tin (2+) dihydrate dichloride |
Molecular Formula | Cl2Sn·2H2O |
Percent Purity | 99.5% |
---|---|
CAS | 7553-56-2 |
MDL Number | MFCD00011355 |
Physical Form | Solid |
UN Number | UN3495 |
Shelf Life | 5 Years |
Molecular Formula | I{2} |
EINECS Number | 231-442-4 |
Density | 4.930 |
Formula Weight | 253.81 |
Melting Point | 183-186° subl. |
Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized
CAS: 7722-84-1,7732-18-5 Molecular Formula: H2O2 Molecular Weight (g/mol): 34 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
PubChem CID | 784 |
---|---|
CAS | 7722-84-1,7732-18-5 |
Molecular Weight (g/mol) | 34 |
ChEBI | CHEBI:16240 |
MDL Number | MFCD00011333 |
SMILES | OO |
Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
IUPAC Name | hydrogen peroxide |
InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
Molecular Formula | H2O2 |
Potassium sulfate, 99+%, for analysis, anhydrous powder
CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 SMILES: [K+].[K+].[O-]S([O-])(=O)=O
PubChem CID | 24507 |
---|---|
CAS | 7778-80-5 |
Molecular Weight (g/mol) | 174.25 |
ChEBI | CHEBI:32036 |
MDL Number | MFCD00011388 |
SMILES | [K+].[K+].[O-]S([O-])(=O)=O |
Synonym | potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt |
InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
Molecular Formula | K2O4S |
Zirconium(IV) chloride, 98%, anhydrous
CAS: 10026-11-6 Molecular Formula: Cl4Zr Molecular Weight (g/mol): 233.03 MDL Number: MFCD00011306 Synonym: Zirconium tetrachloride
CAS | 10026-11-6 |
---|---|
Molecular Weight (g/mol) | 233.03 |
MDL Number | MFCD00011306 |
Synonym | Zirconium tetrachloride |
Molecular Formula | Cl4Zr |
Copper(II) acetate, anhydrous
CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.634 MDL Number: MFCD00008690 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]
PubChem CID | 8895 |
---|---|
CAS | 142-71-2 |
Molecular Weight (g/mol) | 181.634 |
MDL Number | MFCD00008690 |
SMILES | CC(=O)[O-].CC(=O)[O-].[Cu+2] |
Synonym | copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus |
IUPAC Name | copper;diacetate |
InChI Key | OPQARKPSCNTWTJ-UHFFFAOYSA-L |
Molecular Formula | C4H6CuO4 |
Copper(II)-ethylenediamine complex, 1M solution in water
CAS: 14552-35-3 | C4H18CuN4O2 | 217.76 g/mol
Linear Formula | Cu(H2NCH2CH2NH2)2(OH)2 |
---|---|
Molecular Weight (g/mol) | 217.76 |
Chemical Name or Material | Copper(II)-ethylenediamine complex |
Density | 1.1000g/mL |
Name Note | 1M Solution in Water |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
MDL Number | MFCD00274628 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. |
Packaging | Glass bottle |
Solubility Information | Solubility in water: soluble |
Flash Point | >110°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | Bis(ethylenediamine)copper(II)hydroxide |
TSCA | TSCA |
Molecular Formula | C4H18CuN4O2 |
EINECS Number | 238-597-7 |
Formula Weight | 217.76 |
Specific Gravity | 1.1 |
Sodium bromide, 99+% (dry wt.), water <1.0%
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 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 |
InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
Molecular Formula | BrNa |
Lead(II) carbonate, ACS
CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 MDL Number: MFCD00064631 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L Synonym: lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3 PubChem CID: 11727 SMILES: [Pb++].[O-]C([O-])=O
PubChem CID | 11727 |
---|---|
CAS | 598-63-0 |
Molecular Weight (g/mol) | 267.20 |
MDL Number | MFCD00064631 |
SMILES | [Pb++].[O-]C([O-])=O |
Synonym | lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3 |
InChI Key | MFEVGQHCNVXMER-UHFFFAOYSA-L |
Molecular Formula | CO3Pb |
Zinc granules, ACS, -20 mesh, 99.8% min
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
PubChem CID | 23994 |
---|---|
CAS | 7440-66-6 |
Molecular Weight (g/mol) | 65.38 |
ChEBI | CHEBI:30185 |
MDL Number | MFCD00011291 |
SMILES | [Zn] |
Synonym | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
IUPAC Name | zinc |
InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
Molecular Formula | Zn |
Iron(III) sulfate hydrate, Reagent Grade
CAS: 15244-10-7 Molecular Formula: Fe2H2O13S3 Molecular Weight (g/mol): 417.87 MDL Number: MFCD00011007 InChI Key: VXWSFRMTBJZULV-UHFFFAOYSA-H PubChem CID: 167265 SMILES: O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
PubChem CID | 167265 |
---|---|
CAS | 15244-10-7 |
Molecular Weight (g/mol) | 417.87 |
MDL Number | MFCD00011007 |
SMILES | O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
InChI Key | VXWSFRMTBJZULV-UHFFFAOYSA-H |
Molecular Formula | Fe2H2O13S3 |
Lithium bromide, 99+%, for analysis, anhydrous
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]
PubChem CID | 82050 |
---|---|
CAS | 7550-35-8 |
Molecular Weight (g/mol) | 86.84 |
ChEBI | CHEBI:63042 |
MDL Number | MFCD00011077 |
SMILES | [Li+].[Br-] |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
IUPAC Name | lithium;bromide |
InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
Molecular Formula | BrLi |
Sodium bicarbonate, 99.5%, for analysis
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 SMILES: [Na+].OC([O-])=O
PubChem CID | 516892 |
---|---|
CAS | 144-55-8 |
Molecular Weight (g/mol) | 84.01 |
ChEBI | CHEBI:32139 |
MDL Number | MFCD00003528 |
SMILES | [Na+].OC([O-])=O |
Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
Molecular Formula | CHNaO3 |