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
Potassium hydroxide, pure, 8N solution in water
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
Ammonium sulfide, 20% solution in water
CAS: 12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S
| CAS | 12135-76-1 |
|---|---|
| Molecular Weight (g/mol) | 68.14 |
| MDL Number | MFCD00010892 |
| SMILES | N.N.S |
| IUPAC Name | diamine sulfane |
| InChI Key | UXXGWUQNRMPNKH-UHFFFAOYSA-N |
| Molecular Formula | H8N2S |
| Linear Formula | OsO4 |
|---|---|
| Molecular Weight (g/mol) | 254.23 |
| InChI Key | VUVGYHUDAICLFK-UHFFFAOYSA-N |
| Density | 1.0400g/mL |
| PubChem CID | 30318 |
| Fieser | 01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236 |
| RTECS Number | RN1140000 |
| Formula Weight | 254.2 |
| Boiling Point | 100.0°C |
| Color | Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Osmium tetroxide |
| SMILES | O=[Os](=O)(=O)=O |
| Merck Index | 15, 6990 |
| Concentration or Composition (by Analyte or Components) | 3.92 to 4.08% |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. IF INHALED: Remove to fresh air a |
| MDL Number | MFCD00011150 |
| Health Hazard 2 | GHS H Statement Causes serious eye damage. Fatal in contact with skin. Harmful if swallowed. Causes skin irritation. Harmful if inhaled. May cause allergy or asthma symptoms or breathing difficulties if inhaled. |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: soluble |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 |
| TSCA | TSCA |
| IUPAC Name | tetraoxoosmium |
| Molecular Formula | O4Os |
| EINECS Number | 244-058-7 |
| Specific Gravity | 1.04 |
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 |
Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized
CAS: 7722-84-1 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 |
| 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 |
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 |
| Linear Formula | K2HPO4 |
|---|---|
| Molecular Weight (g/mol) | 174.18 |
| ChEBI | CHEBI:32031 |
| Chemical Name or Material | Potassium phosphate, dibasic |
| SMILES | OP(=O)([O-])[O-].[K+].[K+] |
| Merck Index | 15, 7779 |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Density | 1.1300g/mL |
| Appearance | Clear colorless solution |
| PubChem CID | 24450 |
| Concentration or Composition (by Analyte or Components) | 1.0M, exact strength on the certificate of analysis |
| CAS | 7732-18-5 |
| MDL Number | MFCD00011383 |
| Packaging | Glass bottle |
| Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
| IUPAC Name | dipotassium;hydrogen phosphate |
| Molecular Formula | HK2O4P |
| EINECS Number | 231-834-5 |
| Formula Weight | 174.18 |
| Specific Gravity | 1.13 |
Sodium iodide, 99+% (dry wt., water <1.5%)
CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.894 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]
| PubChem CID | 5238 |
|---|---|
| CAS | 7681-82-5 |
| Molecular Weight (g/mol) | 149.894 |
| ChEBI | CHEBI:33167 |
| MDL Number | MFCD00003532 |
| SMILES | [Na+].[I-] |
| Synonym | sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech |
| IUPAC Name | sodium;iodide |
| InChI Key | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
| Molecular Formula | INa |
Aluminum lactate, 90-95%, contains ^=5% water
CAS: 18917-91-4 Molecular Formula: C9H15AlO9 Molecular Weight (g/mol): 294.19 MDL Number: MFCD20529175 InChI Key: VXYADVIJALMOEQ-UHFFFAOYNA-K IUPAC Name: bis[(2-hydroxypropanoyl)oxy]alumanyl 2-hydroxypropanoate SMILES: CC(O)C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O
| CAS | 18917-91-4 |
|---|---|
| Molecular Weight (g/mol) | 294.19 |
| MDL Number | MFCD20529175 |
| SMILES | CC(O)C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O |
| IUPAC Name | bis[(2-hydroxypropanoyl)oxy]alumanyl 2-hydroxypropanoate |
| InChI Key | VXYADVIJALMOEQ-UHFFFAOYNA-K |
| Molecular Formula | C9H15AlO9 |
| Molecular Weight (g/mol) | 465.61 |
|---|---|
| Chemical Name or Material | Erbium(III) perchlorate |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3] |
| InChI Key | FGBKFKCLWFRKEW-UHFFFAOYSA-K |
| Density | 1.4400g/mL |
| PubChem CID | 15335705 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00016073 |
| Health Hazard 2 | GHS H Statement: May cause respiratory irritation. Causes serious eye irritation. Causes skin irritation. May intensify fire; oxidizer. |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution |
| IUPAC Name | erbium(3+);triperchlorate |
| Molecular Formula | Cl3ErO12 |
| EINECS Number | 237-840-4 |
| Formula Weight | 465.61 |
| Specific Gravity | 1.44 |
| Linear Formula | NaCl |
|---|---|
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Sodium chloride |
| Grade | Pure |
| SMILES | [Na+].[Cl-] |
| Merck Index | 15,8734 |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Density | 1.2020g/mL |
| PubChem CID | 5234 |
| Concentration or Composition (by Analyte or Components) | 25 to 28% |
| CAS | 7732-18-5 |
| MDL Number | MFCD00003477 |
| Packaging | Glass bottle |
| Health Hazard 1 | |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| Molecular Formula | ClNa |
| EINECS Number | 231-598-3 |
| Formula Weight | 58.44 |
| Specific Gravity | 1.202 |
Tetrabutylammonium phosphate monobasic, 0.5M conc. in HPLC grade water, HPLC grade
CAS: 5574-97-0 | C16H38NO4P | 339.46 g/mol
| Boiling Point | 100.0°C |
|---|---|
| Linear Formula | (CH3(CH2)3)4NH2PO4 |
| Molecular Weight (g/mol) | 339.46 |
| Physical Form | Solution |
| Chemical Name or Material | Tetrabutylammonium phosphate monobasic |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Density | 1.0100g/mL |
| PubChem CID | 2735142 |
| Concentration or Composition (by Analyte or Components) | 0.48 to 0.52M |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00064526 |
| Health Hazard 2 | GHS H Statement: Causes skin irritation. Causes serious eye irritation. |
| Packaging | Glass Bottle |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| IUPAC Name | dihydrogen phosphate;tetrabutylazanium |
| Molecular Formula | C16H38NO4P |
| EINECS Number | 226-947-1 |
| Formula Weight | 339.45 |
| Specific Gravity | 1.01 |
| PubChem CID | 119079 |
|---|---|
| CAS | 20427-56-9 |
| Molecular Weight (g/mol) | 165.07 |
| MDL Number | MFCD00074857 |
| SMILES | O=[Ru](=O)(=O)=O |
| Synonym | ruthenium tetroxide,ruthenium tetraoxide,unii-97e960g9rp,ruthenium viii oxide,ruthenium oxide ruo4,sodium perruthenate,ruthenium oxide ruo4 , t-4,ruo4,51429-86-8 tri-hydrochloride salt |
| IUPAC Name | tetraoxoruthenium |
| InChI Key | GJFMDWMEOCWXGJ-UHFFFAOYSA-N |
| Molecular Formula | O4Ru |
Titanium powder, <20 micron, 93%, packaged in water
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 |
Zirconium powder, -325 mesh, packaged in water, Thermo Scientific Chemicals
CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.22 MDL Number: MFCD00011303 MFCD00148878 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]
| PubChem CID | 23995 |
|---|---|
| CAS | 7440-67-7 |
| Molecular Weight (g/mol) | 91.22 |
| ChEBI | CHEBI:33342 |
| MDL Number | MFCD00011303 MFCD00148878 |
| SMILES | [Zr] |
| Synonym | zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil |
| IUPAC Name | zirconium |
| InChI Key | QCWXUUIWCKQGHC-UHFFFAOYSA-N |
| Molecular Formula | Zr |