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
| 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 |
Yttrium(III) fluoride, anhydrous, 99.9% (metals basis)
CAS: 13709-49-4 Molecular Formula: F3Y Molecular Weight (g/mol): 145.90 MDL Number: MFCD00049714 InChI Key: RBORBHYCVONNJH-UHFFFAOYSA-K IUPAC Name: yttrium(3+) trifluoride SMILES: [F-].[F-].[F-].[Y+3]
| CAS | 13709-49-4 |
|---|---|
| Molecular Weight (g/mol) | 145.90 |
| MDL Number | MFCD00049714 |
| SMILES | [F-].[F-].[F-].[Y+3] |
| IUPAC Name | yttrium(3+) trifluoride |
| InChI Key | RBORBHYCVONNJH-UHFFFAOYSA-K |
| Molecular Formula | F3Y |
Zinc phosphide, 99.9% (metals basis)
CAS: 1314-84-7 Molecular Formula: P2Zn3 MDL Number: MFCD00049631
| CAS | 1314-84-7 |
|---|---|
| MDL Number | MFCD00049631 |
| Molecular Formula | P2Zn3 |
Copper(II) acetate, 99%, pure, anhydrous
CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.64 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) | 181.64 |
| 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 |
Calcium oxalate monohydrate, Puratronic™, 99.9985% (metals basis), (excluding 25ppm max alkali earths)
CAS: 5794-28-5 Molecular Formula: C2H2CaO5 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00150039 InChI Key: LQHWSGSWNOHVHO-UHFFFAOYSA-L Synonym: calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? PubChem CID: 165350 IUPAC Name: calcium;oxalate;hydrate SMILES: O.[Ca++].[O-]C(=O)C([O-])=O
| PubChem CID | 165350 |
|---|---|
| CAS | 5794-28-5 |
| Molecular Weight (g/mol) | 146.11 |
| MDL Number | MFCD00150039 |
| SMILES | O.[Ca++].[O-]C(=O)C([O-])=O |
| Synonym | calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? |
| IUPAC Name | calcium;oxalate;hydrate |
| InChI Key | LQHWSGSWNOHVHO-UHFFFAOYSA-L |
| Molecular Formula | C2H2CaO5 |
Lead wire, 2.0mm (0.08in) dia, 99.9% (metals basis)
CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
| PubChem CID | 5352425 |
|---|---|
| CAS | 7439-92-1 |
| Molecular Weight (g/mol) | 207.20 |
| ChEBI | CHEBI:27889 |
| MDL Number | MFCD00134050 |
| SMILES | [Pb] |
| Synonym | plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant |
| IUPAC Name | lead |
| InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
| Molecular Formula | Pb |
Barium dodecairon nonadecaoxide
CAS: 12047-11-9 Molecular Formula: BaFe12O19 MDL Number: MFCD00075637 Synonym: Barium ferrite
| CAS | 12047-11-9 |
|---|---|
| MDL Number | MFCD00075637 |
| Synonym | Barium ferrite |
| Molecular Formula | BaFe12O19 |
Mercury, Electronic Grade, 99.9998% (metals basis)
CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]
| PubChem CID | 23931 |
|---|---|
| CAS | 7439-97-6 |
| Molecular Weight (g/mol) | 200.59 |
| ChEBI | CHEBI:16170 |
| MDL Number | MFCD00011035 |
| SMILES | [Hg] |
| IUPAC Name | mercury |
| InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
| Molecular Formula | Hg |
Aluminum hydroxide, extra pure, powder
CAS: 21645-51-2 Molecular Formula: AlH3O3 Molecular Weight (g/mol): 78.00 MDL Number: MFCD00003420 InChI Key: WNROFYMDJYEPJX-UHFFFAOYSA-K IUPAC Name: aluminium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Al+3]
| CAS | 21645-51-2 |
|---|---|
| Molecular Weight (g/mol) | 78.00 |
| MDL Number | MFCD00003420 |
| SMILES | [OH-].[OH-].[OH-].[Al+3] |
| IUPAC Name | aluminium(3+) trihydroxide |
| InChI Key | WNROFYMDJYEPJX-UHFFFAOYSA-K |
| Molecular Formula | AlH3O3 |
Tris(trimethylsilyl)silane, 97%
CAS: 1873-77-4 Molecular Formula: C9H28Si4 Molecular Weight (g/mol): 248.66 MDL Number: MFCD00077893 InChI Key: SQMFULTZZQBFBM-UHFFFAOYSA-N Synonym: tris trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane,tris trimethylsilyl silicon,ttmss,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl-trisilane,hypersilyl,tris trimethylsilyl silyl radical,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane #,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilan-2-yl IUPAC Name: 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane SMILES: C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C
| CAS | 1873-77-4 |
|---|---|
| Molecular Weight (g/mol) | 248.66 |
| MDL Number | MFCD00077893 |
| SMILES | C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C |
| Synonym | tris trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane,tris trimethylsilyl silicon,ttmss,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl-trisilane,hypersilyl,tris trimethylsilyl silyl radical,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane #,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilan-2-yl |
| IUPAC Name | 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane |
| InChI Key | SQMFULTZZQBFBM-UHFFFAOYSA-N |
| Molecular Formula | C9H28Si4 |
Ammonium cerium(IV) nitrate, pure
CAS: 16774-21-3 Molecular Formula: H8CeN8O18 Molecular Weight (g/mol): 548.22 Synonym: Ceric ammonium nitrate,CAN
| CAS | 16774-21-3 |
|---|---|
| Molecular Weight (g/mol) | 548.22 |
| Synonym | Ceric ammonium nitrate,CAN |
| Molecular Formula | H8CeN8O18 |
| CAS | 2-7-2768 |
|---|
Zinc shot, 1-5mm (0.04-0.2in), 99.999% (metals basis)
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 |
Potassium tetraborate tetrahydrate, 99.5%, extra pure
CAS: 12045-78-2 Molecular Formula: B4K2O7·4H2O Molecular Weight (g/mol): 305.5 Synonym: Potassium biborate tetrahydrate
| CAS | 12045-78-2 |
|---|---|
| Molecular Weight (g/mol) | 305.5 |
| Synonym | Potassium biborate tetrahydrate |
| Molecular Formula | B4K2O7·4H2O |
Sodium hydrosulfite, tech., 85+%
CAS: 7775-14-6 Molecular Formula: Na2O4S2 Molecular Weight (g/mol): 174.096 MDL Number: MFCD00011640 InChI Key: JVBXVOWTABLYPX-UHFFFAOYSA-L Synonym: sodium dithionite,sodium hydrosulfite,disodium dithionite,vatrolite,sodium sulfoxylate,sodium hydrosulphite,dithionous acid, disodium salt,blankit,burmol,hydros PubChem CID: 24489 ChEBI: CHEBI:66870 SMILES: [O-]S(=O)S(=O)[O-].[Na+].[Na+]
| PubChem CID | 24489 |
|---|---|
| CAS | 7775-14-6 |
| Molecular Weight (g/mol) | 174.096 |
| ChEBI | CHEBI:66870 |
| MDL Number | MFCD00011640 |
| SMILES | [O-]S(=O)S(=O)[O-].[Na+].[Na+] |
| Synonym | sodium dithionite,sodium hydrosulfite,disodium dithionite,vatrolite,sodium sulfoxylate,sodium hydrosulphite,dithionous acid, disodium salt,blankit,burmol,hydros |
| InChI Key | JVBXVOWTABLYPX-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S2 |