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
Lithium perchlorate, 95+%, ACS reagent
CAS: 3-9-7791 Molecular Formula: ClLiO4 Molecular Weight (g/mol): 106.39 MDL Number: MFCD00011079 InChI Key: JAWYRNYHJJDXHX-UHFFFAOYSA-M Synonym: lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 PubChem CID: 23665649 IUPAC Name: lithium;perchlorate SMILES: [Li+].[O-]Cl(=O)(=O)=O
| PubChem CID | 23665649 |
|---|---|
| CAS | 3-9-7791 |
| Molecular Weight (g/mol) | 106.39 |
| MDL Number | MFCD00011079 |
| SMILES | [Li+].[O-]Cl(=O)(=O)=O |
| Synonym | lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 |
| IUPAC Name | lithium;perchlorate |
| InChI Key | JAWYRNYHJJDXHX-UHFFFAOYSA-M |
| Molecular Formula | ClLiO4 |
Calcium acetate hydrate, 99%, for analysis
CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L Synonym: Acetic acid, calcium salt hydrate IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
| CAS | 114460-21-8 |
|---|---|
| Molecular Weight (g/mol) | 158.17 |
| MDL Number | MFCD00012448 |
| SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
| Synonym | Acetic acid, calcium salt hydrate |
| IUPAC Name | calcium diacetate |
| InChI Key | VSGNNIFQASZAOI-UHFFFAOYSA-L |
| Molecular Formula | C4H6CaO4 |
Thermo Scientific Chemicals Ammonium chloride, for molecular biology
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: ammonium chloride SMILES: N.Cl
| CAS | 12125-02-9 |
|---|---|
| Molecular Weight (g/mol) | 53.49 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | ammonium chloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
| Form | Solid |
|---|---|
| Health Hazard 3 | P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c |
| MDL Number | MFCD00144387 |
| Color | Gray |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H290-H314-H335 |
| Chemical Name or Material | Gallium Indium alloy |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Ga:In; 40:60 wt.% |
| EINECS Number | 231-163-8 |
| Odor | Odorless |
| Assay Percent Range | 99.99% (metals basis) |
Aluminum wire, 2.0mm (0.08in) dia, annealed, Puratronic™, 99.9998% (metals basis)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| IUPAC Name | aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Tungsten slug, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, 99.97% (metals basis)
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
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 |
Indium(III) chloride, anhydrous, 99.99% (metals basis)
CAS: 10025-82-8 Molecular Formula: InCl3 MDL Number: MFCD00011058
| CAS | 10025-82-8 |
|---|---|
| MDL Number | MFCD00011058 |
| Molecular Formula | InCl3 |
Iridium(IV) oxide dihydrate, Premion™, 99.99% (metals basis), Ir 73% min
CAS: 30980-84-8 Molecular Formula: H2IrO3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00011065 InChI Key: YEPXCFHWKVNVAX-UHFFFAOYSA-N Synonym: iridium iv oxide hydrate,iro2.h2o,dioxoiridium hydrate,dioxoiridium-water 1/1,iridium iv oxide hydrate trace metals basis PubChem CID: 16212540 IUPAC Name: dioxoiridium;hydrate SMILES: O.O=[Ir]=O
| PubChem CID | 16212540 |
|---|---|
| CAS | 30980-84-8 |
| Molecular Weight (g/mol) | 242.23 |
| MDL Number | MFCD00011065 |
| SMILES | O.O=[Ir]=O |
| Synonym | iridium iv oxide hydrate,iro2.h2o,dioxoiridium hydrate,dioxoiridium-water 1/1,iridium iv oxide hydrate trace metals basis |
| IUPAC Name | dioxoiridium;hydrate |
| InChI Key | YEPXCFHWKVNVAX-UHFFFAOYSA-N |
| Molecular Formula | H2IrO3 |
Manganese(II) perchlorate hexahydrate, 99.995% (metals basis)
CAS: 15364-94-0 Molecular Formula: Cl2H12MnO14 Molecular Weight (g/mol): 361.92 MDL Number: MFCD00150255 InChI Key: AIFGVOMWPFMOCN-UHFFFAOYSA-L Synonym: manganese perchlorate hexahydrate,manganese ii perchlorate hexahydrate,perchloric acid, manganese 2+ salt, hexahydrate,2clo4.mn.6h2o,manganese 2+ diperchlorate hexahydrate,manganese 2+ ion hexahydrate diperchlorate,manganese ii hexahydrate diperchlorate ion,manganese ii perchlorate hexahydrate, reagent grade PubChem CID: 203855 IUPAC Name: manganese(2+);diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[Mn++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| PubChem CID | 203855 |
|---|---|
| CAS | 15364-94-0 |
| Molecular Weight (g/mol) | 361.92 |
| MDL Number | MFCD00150255 |
| SMILES | O.O.O.O.O.O.[Mn++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| Synonym | manganese perchlorate hexahydrate,manganese ii perchlorate hexahydrate,perchloric acid, manganese 2+ salt, hexahydrate,2clo4.mn.6h2o,manganese 2+ diperchlorate hexahydrate,manganese 2+ ion hexahydrate diperchlorate,manganese ii hexahydrate diperchlorate ion,manganese ii perchlorate hexahydrate, reagent grade |
| IUPAC Name | manganese(2+);diperchlorate;hexahydrate |
| InChI Key | AIFGVOMWPFMOCN-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MnO14 |
Dysprosium pieces, distilled dendritic, 99.9% (REO)
CAS: 7429-91-6 Molecular Formula: Dy Molecular Weight (g/mol): 162.50 MDL Number: MFCD00010982 InChI Key: KBQHZAAAGSGFKK-UHFFFAOYSA-N Synonym: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n PubChem CID: 23912 ChEBI: CHEBI:33377 IUPAC Name: dysprosium SMILES: [Dy]
| PubChem CID | 23912 |
|---|---|
| CAS | 7429-91-6 |
| Molecular Weight (g/mol) | 162.50 |
| ChEBI | CHEBI:33377 |
| MDL Number | MFCD00010982 |
| SMILES | [Dy] |
| Synonym | ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n |
| IUPAC Name | dysprosium |
| InChI Key | KBQHZAAAGSGFKK-UHFFFAOYSA-N |
| Molecular Formula | Dy |
Lithium hydroxide monohydrate, 99.995% (metals basis)
CAS: 1310-66-3 Molecular Formula: H3LiO2 Molecular Weight (g/mol): 41.96 MDL Number: MFCD00149772 InChI Key: GLXDVVHUTZTUQK-UHFFFAOYSA-M Synonym: lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water PubChem CID: 168937 IUPAC Name: lithium;hydroxide;hydrate SMILES: [Li+].O.[OH-]
| PubChem CID | 168937 |
|---|---|
| CAS | 1310-66-3 |
| Molecular Weight (g/mol) | 41.96 |
| MDL Number | MFCD00149772 |
| SMILES | [Li+].O.[OH-] |
| Synonym | lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water |
| IUPAC Name | lithium;hydroxide;hydrate |
| InChI Key | GLXDVVHUTZTUQK-UHFFFAOYSA-M |
| Molecular Formula | H3LiO2 |
Ruthenium(IV) oxide, Electronic Grade, Premion™, 99.95% (metals basis), Ru typically 74%
CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O
| PubChem CID | 82848 |
|---|---|
| CAS | 12036-10-1 |
| Molecular Weight (g/mol) | 133.07 |
| MDL Number | MFCD00011210 |
| SMILES | O=[Ru]=O |
| Synonym | ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous |
| IUPAC Name | dioxoruthenium |
| InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
| Molecular Formula | O2Ru |
Boron nitride
CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 IUPAC Name: boranimine SMILES: B=N
| PubChem CID | 66227 |
|---|---|
| CAS | 10043-11-5 |
| Molecular Weight (g/mol) | 24.82 |
| ChEBI | CHEBI:50883 |
| MDL Number | MFCD00011317 |
| SMILES | B=N |
| Synonym | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| IUPAC Name | boranimine |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
Tungsten wire basket; # turns, 8; ID(mm), 7; Ht(mm), 9; Wire leads(cm), 5.0; Wire dia(mm), 0.51, Thermo Scientific™
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |