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
Molybdenum powder, APS 3-7 micron, 99.95% (metals basis), Thermo Scientific Chemicals
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 |
Aluminum foil, 1.0mm (0.04in) thick, Puratronic™, 99.998% (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 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 |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Lithium chloride hydrate, Puratronic™, 99.996% (metals basis)
CAS: 85144-11-2 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00149764 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride hydrate,lithium chloride monohydrate,lithium chloride, monohydrate,lithiumchloridehydrate,hcl2lio,licl h2o,licl.h2o,acmc-1bre5,ksc182g6f,lithium chloride hydrate, puratronic PubChem CID: 23681138 SMILES: [Li+].[Cl-]
| PubChem CID | 23681138 |
|---|---|
| CAS | 85144-11-2 |
| Molecular Weight (g/mol) | 42.39 |
| MDL Number | MFCD00149764 |
| SMILES | [Li+].[Cl-] |
| Synonym | lithium chloride hydrate,lithium chloride monohydrate,lithium chloride, monohydrate,lithiumchloridehydrate,hcl2lio,licl h2o,licl.h2o,acmc-1bre5,ksc182g6f,lithium chloride hydrate, puratronic |
| InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| Molecular Formula | ClLi |
Lead foil, 1.0mm (0.04in) thick, Puratronic™, 99.998% (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 |
Calcium carbonate, 99.95% (metals basis)
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| Synonym | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Lithium sulfide, 99.9% (metals basis)
CAS: 12136-58-2 Molecular Formula: Li2S Molecular Weight (g/mol): 45.94 MDL Number: MFCD00011085 InChI Key: GLNWILHOFOBOFD-UHFFFAOYSA-N Synonym: lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis PubChem CID: 64734 SMILES: [Li+].[Li+].[S--]
| PubChem CID | 64734 |
|---|---|
| CAS | 12136-58-2 |
| Molecular Weight (g/mol) | 45.94 |
| MDL Number | MFCD00011085 |
| SMILES | [Li+].[Li+].[S--] |
| Synonym | lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis |
| InChI Key | GLNWILHOFOBOFD-UHFFFAOYSA-N |
| Molecular Formula | Li2S |
| Percent Purity | 99.9% |
|---|---|
| Form | Lump |
| Health Hazard 3 | P261-P272-P280g-P285-P302+P352-P304+P341-P333+P313-P342+P311-P363-P501c |
| MDL Number | MFCD00209676 |
| Health Hazard 2 | GHS H Statement H334-H317 May cause allergy or asthma symptoms or breathing difficulties if inhaled. May cause an allergic skin reaction. |
| Health Hazard 1 | H317-H334 |
| Chemical Name or Material | Yttrium Cobalt lump |
| Grade | Reacton |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Assay Percent Notes | (REO) |
| Avg. Mol. Wt. or Mol. Wt. Range | Y:Co; 84:15 wt% (Ca 1%) |
Zirconium slug, 6.35mm (0.25in) dia x 12.7mm (0.50in) length, 99.95% (metals basis excluding Hf), Hf nominal 3%, Thermo Scientific Chemicals
CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.22 MDL Number: MFCD00011303 MFCD00148878 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]
| PubChem CID | 23995 |
|---|---|
| CAS | 7440-67-7 |
| Molecular Weight (g/mol) | 91.22 |
| ChEBI | CHEBI:33342 |
| MDL Number | MFCD00011303 MFCD00148878 |
| SMILES | [Zr] |
| Synonym | zircat,powder,circonio,zirconium, elemental,zirconio,zirkonium,compounds,unii-c6v6s92n3c,and compounds,foil |
| IUPAC Name | zirconium |
| InChI Key | QCWXUUIWCKQGHC-UHFFFAOYSA-N |
| Molecular Formula | Zr |
Antimony powder, -100 mesh, 99.5% (metals basis)
CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N Synonym: powder,stibium metallicum,antimony, metallic,antimony, elemental,stibanylidyne,unii-9it35j3uv3,antymonowodor polish,unii-0vkz97k3ub,0vkz97k3ub,antimonwasserstoffes german PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]
| PubChem CID | 5354495 |
|---|---|
| CAS | 7440-36-0 |
| Molecular Weight (g/mol) | 121.76 |
| ChEBI | CHEBI:30304 |
| MDL Number | MFCD00011211 MFCD00134030 |
| SMILES | [Sb] |
| Synonym | powder,stibium metallicum,antimony, metallic,antimony, elemental,stibanylidyne,unii-9it35j3uv3,antymonowodor polish,unii-0vkz97k3ub,0vkz97k3ub,antimonwasserstoffes german |
| IUPAC Name | antimony |
| InChI Key | WATWJIUSRGPENY-UHFFFAOYSA-N |
| Molecular Formula | Sb |
Molybdenum wire, 0.127mm (0.005 in.) dia., annealed, 99.95% (metals basis), Thermo Scientific Chemicals
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 |
Barium bromide dihydrate, 99.3%
CAS: 7791-28-8 Molecular Formula: BaBr2H4O2 Molecular Weight (g/mol): 333.17 MDL Number: MFCD00149153 InChI Key: HQQMRSGBIPFNSN-UHFFFAOYSA-L IUPAC Name: barium(2+) dihydrate dibromide SMILES: O.O.[Br-].[Br-].[Ba++]
| CAS | 7791-28-8 |
|---|---|
| Molecular Weight (g/mol) | 333.17 |
| MDL Number | MFCD00149153 |
| SMILES | O.O.[Br-].[Br-].[Ba++] |
| IUPAC Name | barium(2+) dihydrate dibromide |
| InChI Key | HQQMRSGBIPFNSN-UHFFFAOYSA-L |
| Molecular Formula | BaBr2H4O2 |
Potassium tetrabromopalladate(II), Pd 20.0%
CAS: 13826-93-2 Molecular Formula: Br4H4K2Pd Molecular Weight (g/mol): 508.26 MDL Number: MFCD00049659 InChI Key: PBPKCWAOLDCQKM-UHFFFAOYSA-N Synonym: potassium tetrabromopalladate ii,dipotassium tetrabromopalladium 2-,dipotassium tetrabromopalladate,dipotassium tetrabromopalladate 2-,palladate 2-, tetrabromo-, potassium 1:2,palladate 2-, tetrabromo-, dipotassium, sp-4-1,palladous potassium bromide,dipotassium tetrabromopalladiumdiuide,dipotassium ion tetrabromopalladiumdiuide PubChem CID: 61688 IUPAC Name: dipotassium;tetrabromopalladium(2-) SMILES: [K+].[K+].Br.Br.Br.Br.[Pd--]
| PubChem CID | 61688 |
|---|---|
| CAS | 13826-93-2 |
| Molecular Weight (g/mol) | 508.26 |
| MDL Number | MFCD00049659 |
| SMILES | [K+].[K+].Br.Br.Br.Br.[Pd--] |
| Synonym | potassium tetrabromopalladate ii,dipotassium tetrabromopalladium 2-,dipotassium tetrabromopalladate,dipotassium tetrabromopalladate 2-,palladate 2-, tetrabromo-, potassium 1:2,palladate 2-, tetrabromo-, dipotassium, sp-4-1,palladous potassium bromide,dipotassium tetrabromopalladiumdiuide,dipotassium ion tetrabromopalladiumdiuide |
| IUPAC Name | dipotassium;tetrabromopalladium(2-) |
| InChI Key | PBPKCWAOLDCQKM-UHFFFAOYSA-N |
| Molecular Formula | Br4H4K2Pd |
Rhodium black, 99.9% (metals basis)
CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N Synonym: fume,on carbon,rhodium, elemental,rodio,black,rhodium, metal,unii-dmk383dsac,on alumina,rh/al2o3,dmk383dsac PubChem CID: 23948 ChEBI: CHEBI:33359 IUPAC Name: rhodium SMILES: [Rh]
| PubChem CID | 23948 |
|---|---|
| CAS | 7440-16-6 |
| Molecular Weight (g/mol) | 102.91 |
| ChEBI | CHEBI:33359 |
| MDL Number | MFCD00011201 MFCD03458392 |
| SMILES | [Rh] |
| Synonym | fume,on carbon,rhodium, elemental,rodio,black,rhodium, metal,unii-dmk383dsac,on alumina,rh/al2o3,dmk383dsac |
| IUPAC Name | rhodium |
| InChI Key | MHOVAHRLVXNVSD-UHFFFAOYSA-N |
| Molecular Formula | Rh |
Ammonium molybdate (di), Mo 56.5%
CAS: 27546-07-2 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00010882 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: Ammonium dimolybdate
| CAS | 27546-07-2 |
|---|---|
| Molecular Weight (g/mol) | 161.96 |
| MDL Number | MFCD00010882 |
| Synonym | Ammonium dimolybdate |
| InChI Key | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
| Molecular Formula | H2MoO4 |
Yttrium pieces, 99.9% (REO)
CAS: 7440-65-5 Molecular Formula: Y Molecular Weight (g/mol): 88.91 MDL Number: MFCD00011468 InChI Key: VWQVUPCCIRVNHF-UHFFFAOYSA-N Synonym: yttrium, elemental,yttrium-89,ion,ytrio,hydride,unii-58784xqc3y,yttrium, metal and compounds,ingot,foil,element PubChem CID: 23993 ChEBI: CHEBI:33331 IUPAC Name: yttrium SMILES: [Y]
| PubChem CID | 23993 |
|---|---|
| CAS | 7440-65-5 |
| Molecular Weight (g/mol) | 88.91 |
| ChEBI | CHEBI:33331 |
| MDL Number | MFCD00011468 |
| SMILES | [Y] |
| Synonym | yttrium, elemental,yttrium-89,ion,ytrio,hydride,unii-58784xqc3y,yttrium, metal and compounds,ingot,foil,element |
| IUPAC Name | yttrium |
| InChI Key | VWQVUPCCIRVNHF-UHFFFAOYSA-N |
| Molecular Formula | Y |