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
Triethylsilane, 99%, AcroSeal™
CAS: 617-86-7 Molecular Formula: C6H16Si Molecular Weight (g/mol): 116.28 InChI Key: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonym: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 IUPAC Name: triethylsilicon SMILES: CC[Si](CC)CC
| PubChem CID | 6327258 |
|---|---|
| CAS | 617-86-7 |
| Molecular Weight (g/mol) | 116.28 |
| SMILES | CC[Si](CC)CC |
| Synonym | triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes |
| IUPAC Name | triethylsilicon |
| InChI Key | QXTIBZLKQPJVII-UHFFFAOYSA-N |
| Molecular Formula | C6H16Si |
Sodium methoxide, 5.4M (30 wt.%) solution in methanol, AcroSeal™
CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.02 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]
| PubChem CID | 10942334 |
|---|---|
| CAS | 124-41-4 |
| Molecular Weight (g/mol) | 54.02 |
| MDL Number | MFCD00012179 |
| SMILES | C[O-].[Na+] |
| Synonym | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
| IUPAC Name | sodium;methanolate |
| InChI Key | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
| Molecular Formula | CH3NaO |
| Linear Formula | ZnCl2 |
|---|---|
| Molecular Weight (g/mol) | 136.29 |
| ChEBI | CHEBI:49976 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Zinc chloride |
| SMILES | Cl[Zn]Cl |
| Merck Index | 15, 10331 |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Density | 1.0700g/mL |
| PubChem CID | 5727 |
| Name Note | 2M solution in 2-Methyltetrahydrofuran |
| Concentration or Composition (by Analyte or Components) | 23 to 27% |
| CAS | 96-47-9 |
| 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 | MFCD00011295 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May cause respiratory irritation. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. May form explos |
| Flash Point | −11°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| Molecular Formula | Cl2Zn |
| EINECS Number | 231-592- |
| Formula Weight | 136.29 |
| Specific Gravity | 1.07 |
| Linear Formula | [CH3(CH2)3]4NF |
|---|---|
| Molecular Weight (g/mol) | 261.47 |
| ChEBI | CHEBI:51990 |
| Color | Brown to Green |
| Physical Form | Solution |
| SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Merck Index | 15,9332 |
| InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
| Density | 0.8870g/mL |
| PubChem CID | 2724141 |
| Concentration or Composition (by Analyte or Components) | 0.90 to 1.10M |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| MDL Number | MFCD00011747 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines |
| Flash Point | −17°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
| IUPAC Name | tetrabutylazanium;fluoride |
| Molecular Formula | C16H36FN |
| EINECS Number | 207-057-2 |
| Formula Weight | 261.46 |
| Specific Gravity | 0.887 |
| Boiling Point | 90.0°C |
|---|---|
| Molecular Weight (g/mol) | 250.52 |
| Chemical Name or Material | Boron tribromide |
| SMILES | BrB(Br)Br |
| Merck Index | 15,1349 |
| InChI Key | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
| Density | 0.8690g/mL |
| PubChem CID | 25134 |
| CAS | 142-82-5 |
| MDL Number | MFCD00011312 |
| Packaging | AcroSeal™ Glass bottle |
| Solubility Information | Solubility in water: reacts |
| Flash Point | −1°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
| IUPAC Name | tribromoborane |
| Molecular Formula | BBr3 |
| EINECS Number | 233-657-9 |
| Formula Weight | 250.52 |
| Specific Gravity | 0.869 |
Tetrabutylammonium hydroxide, 1M solution in methanol, AcroSeal™
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
| Linear Formula | [CH3(CH2)3]4NOH |
|---|---|
| Molecular Weight (g/mol) | 259.48 |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Density | 0.9100g/mL |
| PubChem CID | 2723671 |
| Formula Weight | 259.46 |
| Melting Point | -98.0°C |
| Boiling Point | 65.0°C |
| Color | Colorless to Yellow |
| Physical Form | Solution |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Concentration or Composition (by Analyte or Components) | 0.95 to 1.1M |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| MDL Number | MFCD00009425 |
| Health Hazard 2 | GHS H Statement Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor. |
| Packaging | AcroSeal™ Glass Bottle |
| Solubility Information | Solubility in water: soluble |
| Flash Point | 12°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.3775 |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| Molecular Formula | C16H37NO |
| EINECS Number | 218-147-6 |
| Specific Gravity | 0.91 |
| Linear Formula | ZnCl2 |
|---|---|
| Molecular Weight (g/mol) | 136.3 |
| ChEBI | CHEBI:49976 |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Density | 0.9800g/mL |
| PubChem CID | 5727 |
| Formula Weight | 136.3 |
| Boiling Point | 66.0°C |
| Color | Red |
| Physical Form | Liquid |
| Chemical Name or Material | Zinc chloride |
| SMILES | Cl[Zn]Cl |
| Merck Index | 15, 10331 |
| Concentration or Composition (by Analyte or Components) | 0.65 to 0.8M (argentometry) |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| MDL Number | MFCD00011295 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. Suspected of causing cancer. May cause respiratory irritation. May form |
| Packaging | AcroSeal™ Glass Bottle |
| Solubility Information | Solubility in water: miscible |
| Flash Point | −22°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| Molecular Formula | Cl2Zn |
| EINECS Number | 231-592- |
| Specific Gravity | 0.98 |
Ethynylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 4301-14-8 Molecular Formula: C2HBrMg Molecular Weight (g/mol): 129.24 MDL Number: MFCD00075342 InChI Key: HUGJUYPSXULVQQ-UHFFFAOYSA-M Synonym: ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent PubChem CID: 4071243 IUPAC Name: bromo(ethynyl)magnesium SMILES: Br[Mg]C#C
| PubChem CID | 4071243 |
|---|---|
| CAS | 4301-14-8 |
| Molecular Weight (g/mol) | 129.24 |
| MDL Number | MFCD00075342 |
| SMILES | Br[Mg]C#C |
| Synonym | ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent |
| IUPAC Name | bromo(ethynyl)magnesium |
| InChI Key | HUGJUYPSXULVQQ-UHFFFAOYSA-M |
| Molecular Formula | C2HBrMg |
| Boiling Point | 65.0°C |
|---|---|
| Linear Formula | BF3 |
| Molecular Weight (g/mol) | 67.81 |
| Chemical Name or Material | Boron trifluoride |
| SMILES | FB(F)F |
| InChI Key | WTEOIRVLGSZEPR-UHFFFAOYSA-N |
| Density | 0.8700g/mL |
| PubChem CID | 11062313 |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective |
| MDL Number | MFCD00011316 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs |
| Packaging | AcroSeal™ Glass bottle |
| Solubility Information | Solubility in water: may decompose |
| Flash Point | 4°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| IUPAC Name | trifluoroborane |
| Molecular Formula | BF3 |
| EINECS Number | 206-766-4 |
| Formula Weight | 67.81 |
| Specific Gravity | 0.87 |
| Melting Point | -98.0°C |
Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal™
CAS: 106-96-7 | C3H3Br | 118.96 g/mol
| Linear Formula | HC≡CCH2Br |
|---|---|
| Molecular Weight (g/mol) | 118.96 |
| InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
| Density | 1.3800g/mL |
| PubChem CID | 7842 |
| Name Note | Stabilized |
| Percent Purity | 73 to 87% (propargyl bromide) (GC), 13 to 27% (toluene) (GC) |
| Formula Weight | 118.96 |
| Boiling Point | 88.0°C to 90.0°C |
| Color | White to Yellow |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | Propargyl bromide |
| SMILES | C#CCBr |
| CAS | 108-88-3 |
| Health Hazard 3 | GHS P Statement Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. |
| MDL Number | MFCD00000241 |
| Health Hazard 2 | GHS H Statement May cause damage to organs through prolonged or repeated exposure. Suspected of damaging fertility or the unborn child. May cause drowsiness or dizziness. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. Toxic if swallowed. Highly flammable liquid and vapor. |
| Packaging | AcroSeal™ Glass Bottle |
| Solubility Information | Solubility in water: immiscible |
| Flash Point | 4°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.4900 to 1.4960 |
| Synonym | propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin |
| IUPAC Name | 3-bromoprop-1-yne |
| Molecular Formula | C3H3Br |
| EINECS Number | 203-447-1 |
| Specific Gravity | 1.38 |
| Linear Formula | (CH3)3COK |
|---|---|
| Color | Colorless to Orange-Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Potassium tert-butoxide |
| Grade | Pure |
| SMILES | CC(C)(C)[O-].[K+] |
| InChI Key | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| Density | 0.9020g/mL |
| PubChem CID | 23665647 |
| Concentration or Composition (by Analyte or Components) | 0.95 to 1.10M |
| Fieser | 01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289 |
| CAS | 109-99-9 |
| Flash Point | −19°C |
| Synonym | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
| IUPAC Name | potassium;2-methylpropan-2-olate |
| Formula Weight | 112.21 |
| Specific Gravity | 0.902 |
Hydrogen bromide, pure, 33 wt.% sol. in glacial acetic acid, AcroSeal™
CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 SMILES: Br
| PubChem CID | 260 |
|---|---|
| CAS | 10035-10-6 |
| Molecular Weight (g/mol) | 80.91 |
| ChEBI | CHEBI:47266 |
| MDL Number | MFCD00011323 |
| SMILES | Br |
| Synonym | hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide |
| InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-N |
| Molecular Formula | BrH |
Potassium trimethylsilanolate, 2M solution in THF, AcroSeal™
CAS: 10519-96-7 Molecular Formula: C3H10KOSi Molecular Weight (g/mol): 129.30 MDL Number: MFCD00013421 InChI Key: COTHYYYVPUZALV-UHFFFAOYSA-N Synonym: potassium trimethylsilanolate,trimethylsiloxypotassium,silanol, trimethyl-, potassium salt,trimethylsilanol potassium salt,potassium trimethyl silanolate,silanol, 1,1,1-trimethyl-, potassium salt 1:1,kosime3,kotms,tmsok,c3h9osi.k PubChem CID: 23668039 SMILES: [K].C[Si](C)(C)O
| PubChem CID | 23668039 |
|---|---|
| CAS | 10519-96-7 |
| Molecular Weight (g/mol) | 129.30 |
| MDL Number | MFCD00013421 |
| SMILES | [K].C[Si](C)(C)O |
| Synonym | potassium trimethylsilanolate,trimethylsiloxypotassium,silanol, trimethyl-, potassium salt,trimethylsilanol potassium salt,potassium trimethyl silanolate,silanol, 1,1,1-trimethyl-, potassium salt 1:1,kosime3,kotms,tmsok,c3h9osi.k |
| InChI Key | COTHYYYVPUZALV-UHFFFAOYSA-N |
| Molecular Formula | C3H10KOSi |
Hexylmagnesium chloride, 2M solution in THF, AcroSeal™
CAS: 44767-62-6 Molecular Formula: C6H13ClMg Molecular Weight (g/mol): 144.93 MDL Number: MFCD06798087 InChI Key: ODOOOEXDBNGOOF-UHFFFAOYSA-M Synonym: hexylmagnesium chloride,1-hexylmagnesium chloride,hexylmagnesium chloride solution,hexyl magnesium chloride,n-hexylmagnesium chloride,chloro hexyl magnesium,odoooexdbngoof-uhfffaoysa-m,1-hexylmagnesium chloride, 1m in methf,hexylmagnesium chloride2.0m solution,hexylmagnesium chloride solution, 2.0 m in thf PubChem CID: 10877247 SMILES: CCCCCC[Mg]Cl
| PubChem CID | 10877247 |
|---|---|
| CAS | 44767-62-6 |
| Molecular Weight (g/mol) | 144.93 |
| MDL Number | MFCD06798087 |
| SMILES | CCCCCC[Mg]Cl |
| Synonym | hexylmagnesium chloride,1-hexylmagnesium chloride,hexylmagnesium chloride solution,hexyl magnesium chloride,n-hexylmagnesium chloride,chloro hexyl magnesium,odoooexdbngoof-uhfffaoysa-m,1-hexylmagnesium chloride, 1m in methf,hexylmagnesium chloride2.0m solution,hexylmagnesium chloride solution, 2.0 m in thf |
| InChI Key | ODOOOEXDBNGOOF-UHFFFAOYSA-M |
| Molecular Formula | C6H13ClMg |