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
Indium wire, 0.5mm (0.02in) dia, Puratronic™, 99.999% (metals basis)
CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]
| PubChem CID | 5359967 |
|---|---|
| CAS | 7440-74-6 |
| Molecular Weight (g/mol) | 114.82 |
| ChEBI | CHEBI:30430 |
| MDL Number | MFCD00134048 |
| SMILES | [In] |
| Synonym | indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic |
| IUPAC Name | indium |
| InChI Key | APFVFJFRJDLVQX-UHFFFAOYSA-N |
| Molecular Formula | In |
Magnesium chloride hexahydrate, Puratronic™, 99.999% (metals basis)
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
| Particle Size | thickness 5 Micron |
|---|---|
| Name Note | 0.25mm (0.01 in.) dia. |
| MDL Number | MFCD00011461 |
| Chemical Name or Material | Tungsten wire, platinum coated |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Boron pieces, crystalline, 20mm (0.8in) & down, 99.5% (metals basis)
CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N Synonym: boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]
| PubChem CID | 5462311 |
|---|---|
| CAS | 7440-42-8 |
| Molecular Weight (g/mol) | 10.81 |
| ChEBI | CHEBI:27560 |
| MDL Number | MFCD00134034 MFCD00151272 |
| SMILES | [B] |
| Synonym | boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne |
| IUPAC Name | boron |
| InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| Molecular Formula | B |
Lead wire, 1.0mm (0.04in) dia, 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 |
Molybdenum wire, 0.25mm (0.01in) dia, annealed, 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 |
Selenium shot, amorphous, 2-6mm (0.08-0.2in), Puratronic™, 99.999% (metals basis)
CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N Synonym: selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]
| PubChem CID | 6326970 |
|---|---|
| CAS | 7782-49-2 |
| Molecular Weight (g/mol) | 78.97 |
| ChEBI | CHEBI:27568 |
| MDL Number | MFCD00134090 MFCD00011224 |
| SMILES | [Se] |
| Synonym | selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray |
| IUPAC Name | selenium |
| InChI Key | BUGBHKTXTAQXES-UHFFFAOYSA-N |
| Molecular Formula | Se |
Ticarcillin disodium and clavulanate potassium (15:1)
CAS: 86482-18-0 Molecular Formula: C23H25N3O11S2 Molecular Weight (g/mol): 583.583 MDL Number: MFCD26967928 InChI Key: XWMVMWTVLSLJGY-FAJPTIRJSA-N Synonym: ticarcillin-clavulanic acid,clavulanic acid mixture with ticarcillin,clavulanic acid-ticarcillin mixt.,ticarcillin-clavulanic acid mixt.,ticarcillin disodium and clavulanate potassium,timentin in plastic container,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r,3z,5r-, mixt. with 2s,5r,6r-6-2r-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r-2-alpha,3z,5-alpha-, mixt. with 2s-2-alpha,5-alpha,6-beta s*-6-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,clavulanic acid-ticarcillin mixt PubChem CID: 6437075 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)O)C(=O)O)C.C1C2N(C1=O)C(C(=CCO)O2)C(=O)O
| PubChem CID | 6437075 |
|---|---|
| CAS | 86482-18-0 |
| Molecular Weight (g/mol) | 583.583 |
| MDL Number | MFCD26967928 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)O)C(=O)O)C.C1C2N(C1=O)C(C(=CCO)O2)C(=O)O |
| Synonym | ticarcillin-clavulanic acid,clavulanic acid mixture with ticarcillin,clavulanic acid-ticarcillin mixt.,ticarcillin-clavulanic acid mixt.,ticarcillin disodium and clavulanate potassium,timentin in plastic container,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r,3z,5r-, mixt. with 2s,5r,6r-6-2r-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r-2-alpha,3z,5-alpha-, mixt. with 2s-2-alpha,5-alpha,6-beta s*-6-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid,clavulanic acid-ticarcillin mixt |
| IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| InChI Key | XWMVMWTVLSLJGY-FAJPTIRJSA-N |
| Molecular Formula | C23H25N3O11S2 |
Rhenium foil, 0.25mm (0.01in) thick, 99.97% (metals basis)
CAS: 7440-15-5 Molecular Formula: Re Molecular Weight (g/mol): 186.21 MDL Number: MFCD00011195 InChI Key: WUAPFZMCVAUBPE-UHFFFAOYSA-N Synonym: rhenium, elementar,renio,unii-7yhu292iny,7yhu292iny,foil,ion re7,rhenium, ion re7,atom,hydride,pellets PubChem CID: 23947 ChEBI: CHEBI:49882 IUPAC Name: rhenium SMILES: [Re]
| PubChem CID | 23947 |
|---|---|
| CAS | 7440-15-5 |
| Molecular Weight (g/mol) | 186.21 |
| ChEBI | CHEBI:49882 |
| MDL Number | MFCD00011195 |
| SMILES | [Re] |
| Synonym | rhenium, elementar,renio,unii-7yhu292iny,7yhu292iny,foil,ion re7,rhenium, ion re7,atom,hydride,pellets |
| IUPAC Name | rhenium |
| InChI Key | WUAPFZMCVAUBPE-UHFFFAOYSA-N |
| Molecular Formula | Re |
Lithium chloride, anhydrous, 99%
CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 SMILES: [Li+].[Cl-]
| PubChem CID | 433294 |
|---|---|
| CAS | 7447-41-8 |
| Molecular Weight (g/mol) | 42.39 |
| ChEBI | CHEBI:48607 |
| MDL Number | MFCD00011078 |
| SMILES | [Li+].[Cl-] |
| Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
| InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| Molecular Formula | ClLi |
Potassium tetranitroplatinate(II), Pt 42.6% min
CAS: 13815-39-9 Molecular Formula: K2N4O8Pt Molecular Weight (g/mol): 457.30 MDL Number: MFCD00011375 InChI Key: GQUAVGOGNMMUFS-UHFFFAOYSA-J Synonym: potassium tetranitroplatinate ii,platinum potassium nitrite,dipotassium ion tetranitroplatinumdiuide,dipotassium tetranitroplatinumdiuide PubChem CID: 16211695 SMILES: [K+].[K+].[Pt++].[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O
| PubChem CID | 16211695 |
|---|---|
| CAS | 13815-39-9 |
| Molecular Weight (g/mol) | 457.30 |
| MDL Number | MFCD00011375 |
| SMILES | [K+].[K+].[Pt++].[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O |
| Synonym | potassium tetranitroplatinate ii,platinum potassium nitrite,dipotassium ion tetranitroplatinumdiuide,dipotassium tetranitroplatinumdiuide |
| InChI Key | GQUAVGOGNMMUFS-UHFFFAOYSA-J |
| Molecular Formula | K2N4O8Pt |
Gold wire, 0.25mm (0.01in) dia, Premion™, 99.998% (metals basis)
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 |
Aluminum phosphate, 97%
CAS: 7784-30-7 Molecular Formula: AlO4P Molecular Weight (g/mol): 121.951 MDL Number: MFCD00003430 InChI Key: ILRRQNADMUWWFW-UHFFFAOYSA-K Synonym: aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 PubChem CID: 64655 IUPAC Name: aluminum;phosphate SMILES: [O-]P(=O)([O-])[O-].[Al+3]
| PubChem CID | 64655 |
|---|---|
| CAS | 7784-30-7 |
| Molecular Weight (g/mol) | 121.951 |
| MDL Number | MFCD00003430 |
| SMILES | [O-]P(=O)([O-])[O-].[Al+3] |
| Synonym | aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 |
| IUPAC Name | aluminum;phosphate |
| InChI Key | ILRRQNADMUWWFW-UHFFFAOYSA-K |
| Molecular Formula | AlO4P |
Vanadium rod, 12.7mm (0.5in) dia, 99.5% (metals basis)
CAS: 7440-62-2 Molecular Formula: V Molecular Weight (g/mol): 50.94 MDL Number: MFCD00011453 InChI Key: LEONUFNNVUYDNQ-UHFFFAOYSA-N Synonym: dust,vanadium, elemental,ion,iii,1+ , ion,vanadium, ion 3+,fume or dust,vanadium, ion v5+,unii-00j9j9xkde,00j9j9xkde PubChem CID: 23990 ChEBI: CHEBI:35170 IUPAC Name: vanadium SMILES: [V]
| PubChem CID | 23990 |
|---|---|
| CAS | 7440-62-2 |
| Molecular Weight (g/mol) | 50.94 |
| ChEBI | CHEBI:35170 |
| MDL Number | MFCD00011453 |
| SMILES | [V] |
| Synonym | dust,vanadium, elemental,ion,iii,1+ , ion,vanadium, ion 3+,fume or dust,vanadium, ion v5+,unii-00j9j9xkde,00j9j9xkde |
| IUPAC Name | vanadium |
| InChI Key | LEONUFNNVUYDNQ-UHFFFAOYSA-N |
| Molecular Formula | V |
Niobium(V) oxide, 99.5% (metals basis)
CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O
| PubChem CID | 123105 |
|---|---|
| CAS | 1313-96-8 |
| Molecular Weight (g/mol) | 265.81 |
| MDL Number | MFCD00011128 |
| SMILES | O=[Nb](=O)O[Nb](=O)=O |
| Synonym | niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde |
| InChI Key | ZKATWMILCYLAPD-UHFFFAOYSA-N |
| Molecular Formula | Nb2O5 |