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
Gold(I) chloride, 99+%
CAS: 10294-29-8 Molecular Formula: AuCl Molecular Weight (g/mol): 232.42 MDL Number: MFCD00046175 InChI Key: FDWREHZXQUYJFJ-UHFFFAOYSA-M Synonym: gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade PubChem CID: 27366 ChEBI: CHEBI:30078 IUPAC Name: chlorogold SMILES: [Cl-].[Au+]
| PubChem CID | 27366 |
|---|---|
| CAS | 10294-29-8 |
| Molecular Weight (g/mol) | 232.42 |
| ChEBI | CHEBI:30078 |
| MDL Number | MFCD00046175 |
| SMILES | [Cl-].[Au+] |
| Synonym | gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade |
| IUPAC Name | chlorogold |
| InChI Key | FDWREHZXQUYJFJ-UHFFFAOYSA-M |
| Molecular Formula | AuCl |
Sodium hexafluoroantimonate, 98%
CAS: 16925-25-0 Molecular Formula: F6NaSb Molecular Weight (g/mol): 258.72 MDL Number: MFCD00003482 InChI Key: HKLMYZVMEYYVBS-UHFFFAOYSA-H Synonym: sodium hexafluoroantimonate,sodium hexafluoroantimonate v,sodium hexafluorostibanuide,sodium hexafluoro antimonate,antimony sodium fluoride,f6sb.na,nasbf6,acmc-20ajo7,sodium hexafluorostiboranuide,hexafluorostibine, sodium salt PubChem CID: 16689647 IUPAC Name: sodium;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Na+]
| PubChem CID | 16689647 |
|---|---|
| CAS | 16925-25-0 |
| Molecular Weight (g/mol) | 258.72 |
| MDL Number | MFCD00003482 |
| SMILES | F[Sb-](F)(F)(F)(F)F.[Na+] |
| Synonym | sodium hexafluoroantimonate,sodium hexafluoroantimonate v,sodium hexafluorostibanuide,sodium hexafluoro antimonate,antimony sodium fluoride,f6sb.na,nasbf6,acmc-20ajo7,sodium hexafluorostiboranuide,hexafluorostibine, sodium salt |
| IUPAC Name | sodium;hexafluoroantimony(1-) |
| InChI Key | HKLMYZVMEYYVBS-UHFFFAOYSA-H |
| Molecular Formula | F6NaSb |
Zinc telluride, 99.998% (metals basis)
CAS: 1315-11-3 Molecular Formula: TeZn Molecular Weight (g/mol): 192.98 MDL Number: MFCD00043079 InChI Key: NSRBDSZKIKAZHT-UHFFFAOYSA-N Synonym: zinc telluride,zinc telluride znte,unii-ir8eb6g3vq,zinktellurid,ir8eb6g3vq,zinc telluride,-100 mesh trace metals basis PubChem CID: 3362486 IUPAC Name: tellanylidenezinc SMILES: [Zn]=[Te]
| PubChem CID | 3362486 |
|---|---|
| CAS | 1315-11-3 |
| Molecular Weight (g/mol) | 192.98 |
| MDL Number | MFCD00043079 |
| SMILES | [Zn]=[Te] |
| Synonym | zinc telluride,zinc telluride znte,unii-ir8eb6g3vq,zinktellurid,ir8eb6g3vq,zinc telluride,-100 mesh trace metals basis |
| IUPAC Name | tellanylidenezinc |
| InChI Key | NSRBDSZKIKAZHT-UHFFFAOYSA-N |
| Molecular Formula | TeZn |
Cadmium foil, 0.1mm (0.004in) thick, Puratronic™, 99.9975% (metals basis)
CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N Synonym: kadmium,compounds,colloidal,cadmium, elemental,kadmium german,unii-00bh33gngh,ccris 112,hsdb 282,00bh33gngh,cadmium and compounds PubChem CID: 23973 ChEBI: CHEBI:22977 SMILES: [Cd]
| PubChem CID | 23973 |
|---|---|
| CAS | 7440-43-9 |
| Molecular Weight (g/mol) | 112.41 |
| ChEBI | CHEBI:22977 |
| MDL Number | MFCD00010914 |
| SMILES | [Cd] |
| Synonym | kadmium,compounds,colloidal,cadmium, elemental,kadmium german,unii-00bh33gngh,ccris 112,hsdb 282,00bh33gngh,cadmium and compounds |
| InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
| Molecular Formula | Cd |
| Form | Powder |
|---|---|
| Color | Silver to Gray |
| Chemical Name or Material | Iron Nickel powder |
| Appearance | Silver gray powder |
| Mesh Size | -325 Mesh |
| Assay Percent Range | >99.5% (metals basis) |
| Health Hazard 3 | P201-P202-P210-P240-P241-P260-P264b-P270-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P370+P378q-P501c |
| MDL Number | MFCD01741928 |
| Health Hazard 2 | Keep container tightly closed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Take precautionary measures against static discharges. Wear suitable protective clothing and gloves. This material and/or its container must be disposed of as hazardous waste. |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H228-H317-H350-H372 |
| DOT Information | DOT Class: 4.1; Packing Group: II |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Ni:Fe; 50:50 wt% |
| Odor | Odorless |
Titanium slug, 3.175mm (0.125in) dia x 3.175mm (0.125in) length, Puratronic™, 99.995% (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 |
Molybdenum slug, 3.175mm (0.125in) dia x 6.35mm (0.25in) length, 99.95% (metals basis)
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Boron carbide
CAS: 12069-32-8 Molecular Formula: CB4 Molecular Weight (g/mol): 55.25 MDL Number: MFCD00011520 InChI Key: INAHAJYZKVIDIZ-UHFFFAOYSA-N Synonym: boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 PubChem CID: 123279 IUPAC Name: 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane SMILES: B12B3B4B1C234
| PubChem CID | 123279 |
|---|---|
| CAS | 12069-32-8 |
| Molecular Weight (g/mol) | 55.25 |
| MDL Number | MFCD00011520 |
| SMILES | B12B3B4B1C234 |
| Synonym | boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 |
| IUPAC Name | 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane |
| InChI Key | INAHAJYZKVIDIZ-UHFFFAOYSA-N |
| Molecular Formula | CB4 |
Palladium(II) chloride, Premion™, 99.999% (metals basis), Pd 59.5% min
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
Magnesium oxide, 2 part ceramic adhesive paste
High Temperature Adhesive For Bonding Ceramic To Metal
| Name Note | Mix ratio (w/w): 1.5:1 powder to liquid. Cure conditions: 1-4 hours at room temperature, 2 hours at 94°C |
|---|---|
| MDL Number | MFCD00011109 |
| Health Hazard 1 | H314-H335-H303: Causes severe skin burns and eye damage. May cause respiratory irritation. May be harmful if swallowed. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Silver plate, 3.175mm (0.125in) thick, 99.95% (metals basis)
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Potassium Hydrogen Sulfate, MP Biomedicals
CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 IUPAC Name: potassium hydrogen sulfate SMILES: [K+].OS([O-])(=O)=O
| PubChem CID | 516920 |
|---|---|
| CAS | 7646-93-7 |
| Molecular Weight (g/mol) | 136.16 |
| MDL Number | MFCD00011404 |
| SMILES | [K+].OS([O-])(=O)=O |
| Synonym | potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c |
| IUPAC Name | potassium hydrogen sulfate |
| InChI Key | CHKVPAROMQMJNQ-UHFFFAOYSA-M |
| Molecular Formula | HKO4S |
Galena, naturally occurring mineral, approximately 1-2in
CAS: 1314-87-0 Molecular Formula: PbS Molecular Weight (g/mol): 239.30 MDL Number: MFCD00016280 InChI Key: FILXVLQXZYXBSJ-UHFFFAOYSA-N Synonym: lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide PubChem CID: 14819 IUPAC Name: sulfanylidenelead SMILES: [S--].[Pb++]
| PubChem CID | 14819 |
|---|---|
| CAS | 1314-87-0 |
| Molecular Weight (g/mol) | 239.30 |
| MDL Number | MFCD00016280 |
| SMILES | [S--].[Pb++] |
| Synonym | lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide |
| IUPAC Name | sulfanylidenelead |
| InChI Key | FILXVLQXZYXBSJ-UHFFFAOYSA-N |
| Molecular Formula | PbS |
Calcium Chloride, Dihydrate, ACS, 99.0 to 102.0%, MilliporeSigma™
CAS: 10035-04-8 Molecular Formula: CaCl2·H2O Synonym: Calcium dichloride
| CAS | 10035-04-8 |
|---|---|
| Synonym | Calcium dichloride |
| Molecular Formula | CaCl2·H2O |
Cuprous Chloride, ≥90%, (ACS Reagent Grade), MP Biomedicals
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 98.996 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]
| PubChem CID | 62652 |
|---|---|
| CAS | 7758-89-6 |
| Molecular Weight (g/mol) | 98.996 |
| ChEBI | CHEBI:53472 |
| SMILES | Cl[Cu] |
| Synonym | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
| IUPAC Name | chlorocopper |
| InChI Key | OXBLHERUFWYNTN-UHFFFAOYSA-M |
| Molecular Formula | ClCu |