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
Calcium fluoride, Vacuum Deposition Grade, 99.9% (metals basis)
CAS: 7789-75-5 Molecular Formula: CaF2 Molecular Weight (g/mol): 78.08 MDL Number: MFCD00010907 InChI Key: WUKWITHWXAAZEY-UHFFFAOYSA-L Synonym: calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade PubChem CID: 84512 ChEBI: CHEBI:35437 SMILES: [F-].[F-].[Ca++]
| PubChem CID | 84512 |
|---|---|
| CAS | 7789-75-5 |
| Molecular Weight (g/mol) | 78.08 |
| ChEBI | CHEBI:35437 |
| MDL Number | MFCD00010907 |
| SMILES | [F-].[F-].[Ca++] |
| Synonym | calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade |
| InChI Key | WUKWITHWXAAZEY-UHFFFAOYSA-L |
| Molecular Formula | CaF2 |
Gold nanoparticles, 50nm, supplied in 0.1mM PBS, 95%, OD1, 535nm absorption
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| Synonym | colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Chlorodimethyl(pentafluorophenyl)silane, 96%
CAS: 20082-71-7 Molecular Formula: C8H6ClF5Si Molecular Weight (g/mol): 260.66 MDL Number: MFCD00000500 InChI Key: PQRFRTCWNCVQHI-UHFFFAOYSA-N Synonym: pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane PubChem CID: 88361 IUPAC Name: chloro-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 88361 |
|---|---|
| CAS | 20082-71-7 |
| Molecular Weight (g/mol) | 260.66 |
| MDL Number | MFCD00000500 |
| SMILES | C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane |
| IUPAC Name | chloro-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane |
| InChI Key | PQRFRTCWNCVQHI-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF5Si |
Copper(II) chloride, ultra dry, 99.995% (metals basis)
CAS: 7447-39-4 Molecular Formula: CuCl2 MDL Number: MFCD00010972
| CAS | 7447-39-4 |
|---|---|
| MDL Number | MFCD00010972 |
| Molecular Formula | CuCl2 |
Cesium tungsten oxide, 99.9% (metals basis)
CAS: 13587-19-4 Molecular Formula: Cs2O4W MDL Number: MFCD00049438 Synonym: Cesium tungstate
| CAS | 13587-19-4 |
|---|---|
| MDL Number | MFCD00049438 |
| Synonym | Cesium tungstate |
| Molecular Formula | Cs2O4W |
Sodium bromide, ultra dry, 99.999% (metals basis)
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 IUPAC Name: sodium bromide 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 |
| IUPAC Name | sodium bromide |
| InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
| Molecular Formula | BrNa |
Palladium hydroxide, 99%
CAS: 12135-22-7 Molecular Formula: H2O2Pd Molecular Weight (g/mol): 140.43 MDL Number: MFCD00064599 InChI Key: NXJCBFBQEVOTOW-UHFFFAOYSA-L Synonym: palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon PubChem CID: 9942167 SMILES: [OH-].[OH-].[Pd++]
| PubChem CID | 9942167 |
|---|---|
| CAS | 12135-22-7 |
| Molecular Weight (g/mol) | 140.43 |
| MDL Number | MFCD00064599 |
| SMILES | [OH-].[OH-].[Pd++] |
| Synonym | palladium hydroxide,palladium ii hydroxide,pearlman's catalyst,pearlmans catalyst,dihydroxypalladium,palladiumhydroxide,pearlman catalyst,peariman's catalyst,pearl man's catalyst,pd oh 2 on carbon |
| InChI Key | NXJCBFBQEVOTOW-UHFFFAOYSA-L |
| Molecular Formula | H2O2Pd |
Bismuth shot, 1-5mm (0.04-0.20in), 99.999% (metal basis), Thermo Scientific Chemicals
CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
| PubChem CID | 5359367 |
|---|---|
| CAS | 7440-69-9 |
| Molecular Weight (g/mol) | 208.98 |
| ChEBI | CHEBI:33301 |
| MDL Number | MFCD00134033 |
| SMILES | [Bi] |
| Synonym | bismuth, elemental,unii-u015tt5i8h,powder,iii ion,shot, elongated,rod, 12.7mm 0.5in dia,atom,needles,pieces,rod |
| IUPAC Name | bismuth |
| InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
| Molecular Formula | Bi |
Lithium zirconium oxide, 94% min, Thermo Scientific Chemicals
CAS: 12031-83-3 Molecular Formula: Li2O3Zr Molecular Weight (g/mol): 153.10 MDL Number: MFCD00016182 InChI Key: PSKLXRHTVCSWPJ-UHFFFAOYSA-N Synonym: lithium zirconate,dilithium dioxido oxo zirconium,2li.o3zr,lithium zirconium oxide,dilithotab oxozirconiumbis olate,lithium zirconium oxide min,dilithium 1+ ion oxozirconiumbis olate,dilithium 1+ oxozirconiumbis olate PubChem CID: 6093659 IUPAC Name: dilithium;dioxido(oxo)zirconium SMILES: [Li+].[Li+].[O-][Zr]([O-])=O
| PubChem CID | 6093659 |
|---|---|
| CAS | 12031-83-3 |
| Molecular Weight (g/mol) | 153.10 |
| MDL Number | MFCD00016182 |
| SMILES | [Li+].[Li+].[O-][Zr]([O-])=O |
| Synonym | lithium zirconate,dilithium dioxido oxo zirconium,2li.o3zr,lithium zirconium oxide,dilithotab oxozirconiumbis olate,lithium zirconium oxide min,dilithium 1+ ion oxozirconiumbis olate,dilithium 1+ oxozirconiumbis olate |
| IUPAC Name | dilithium;dioxido(oxo)zirconium |
| InChI Key | PSKLXRHTVCSWPJ-UHFFFAOYSA-N |
| Molecular Formula | Li2O3Zr |
Potassium Phosphate, Dibasic, 98.0% min., ACS, MilliporeSigma™
CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L 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 PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
| PubChem CID | 24450 |
|---|---|
| CAS | 11-4-7758 |
| Molecular Weight (g/mol) | 174.17 |
| ChEBI | CHEBI:32031 |
| SMILES | OP(=O)([O-])[O-].[K+].[K+] |
| 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 |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Molecular Formula | HK2O4P |
Potassium Nitrate, 99.0% min., ACS, MilliporeSigma™
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7757-79-1 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| Synonym | potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras |
| IUPAC Name | potassium nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
Sodium acetate, MP Biomedicals™
CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: Acetic acid sodium salt,Anhydrous Sodium Acetate IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O
| CAS | 127-09-3 |
|---|---|
| Molecular Weight (g/mol) | 82.03 |
| MDL Number | MFCD00012459 |
| SMILES | [Na+].CC([O-])=O |
| Synonym | Acetic acid sodium salt,Anhydrous Sodium Acetate |
| IUPAC Name | sodium acetate |
| InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO2 |
Pumice Stone, MilliporeSigma™
CAS: 1332-09-8 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.04 MDL Number: MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370732 MFCD07370733 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N PubChem CID: 76973482 IUPAC Name: oxo[(oxoalumanyl)oxy]alumane; silanedione SMILES: O=[Si]=O.O=[Al]O[Al]=O
| PubChem CID | 76973482 |
|---|---|
| CAS | 1332-09-8 |
| Molecular Weight (g/mol) | 162.04 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370732 MFCD07370733 |
| SMILES | O=[Si]=O.O=[Al]O[Al]=O |
| IUPAC Name | oxo[(oxoalumanyl)oxy]alumane; silanedione |
| InChI Key | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
| Molecular Formula | Al2O5Si |
Sodium Phosphate Monobasic, Monohydrate, MP Biomedicals™
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| CAS | 10049-21-5 |
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |