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
Potassium perruthenate(VII), 97%
CAS: 10378-50-4 Molecular Formula: C32H36N2O5 Molecular Weight (g/mol): 528.65 MDL Number: MFCD00061333 InChI Key: PXMOBROHNZPLTM-UHFFFAOYSA-N Synonym: 4,7-bis benzyloxy-n,n-diisopropyl-1,3-dioxo-2-isoindolinebutyramide PubChem CID: 101141422 IUPAC Name: 4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide SMILES: CC(C)N(C(C)C)C(=O)CCCN1C(=O)C2=C(OCC3=CC=CC=C3)C=CC(OCC3=CC=CC=C3)=C2C1=O
| PubChem CID | 101141422 |
|---|---|
| CAS | 10378-50-4 |
| Molecular Weight (g/mol) | 528.65 |
| MDL Number | MFCD00061333 |
| SMILES | CC(C)N(C(C)C)C(=O)CCCN1C(=O)C2=C(OCC3=CC=CC=C3)C=CC(OCC3=CC=CC=C3)=C2C1=O |
| Synonym | 4,7-bis benzyloxy-n,n-diisopropyl-1,3-dioxo-2-isoindolinebutyramide |
| IUPAC Name | 4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide |
| InChI Key | PXMOBROHNZPLTM-UHFFFAOYSA-N |
| Molecular Formula | C32H36N2O5 |
Gold rod, 3mm (0.1in) dia, Premion™, 99.9985% (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 |
Potassium hexachloroiridate(IV), Ir 39% min
CAS: 16920-56-2 Molecular Formula: Cl6IrK2 Molecular Weight (g/mol): 483.11 MDL Number: MFCD00011369 InChI Key: SCPDBYGTLSSBQR-UHFFFAOYSA-N Synonym: potassium hexachloroiridate iv,dipotassium hexachloroiridate,cl6ir.2k,dipotassium hexachloroiridate 2- PubChem CID: 11049163 IUPAC Name: dipotassium;hexachloroiridium(2-) SMILES: [Cl].[Cl].[Cl].[Cl].[Cl].[Cl].[K+].[K+].[Ir]
| PubChem CID | 11049163 |
|---|---|
| CAS | 16920-56-2 |
| Molecular Weight (g/mol) | 483.11 |
| MDL Number | MFCD00011369 |
| SMILES | [Cl].[Cl].[Cl].[Cl].[Cl].[Cl].[K+].[K+].[Ir] |
| Synonym | potassium hexachloroiridate iv,dipotassium hexachloroiridate,cl6ir.2k,dipotassium hexachloroiridate 2- |
| IUPAC Name | dipotassium;hexachloroiridium(2-) |
| InChI Key | SCPDBYGTLSSBQR-UHFFFAOYSA-N |
| Molecular Formula | Cl6IrK2 |
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 |
Mercury(II) bromide, 99+%
CAS: 7789-47-1 Molecular Formula: Br2Hg Molecular Weight (g/mol): 360.4 MDL Number: MFCD00011040 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br
| PubChem CID | 24612 |
|---|---|
| CAS | 7789-47-1 |
| Molecular Weight (g/mol) | 360.4 |
| ChEBI | CHEBI:49639 |
| MDL Number | MFCD00011040 |
| SMILES | Br[Hg]Br |
| Synonym | mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide |
| IUPAC Name | dibromomercury |
| InChI Key | NGYIMTKLQULBOO-UHFFFAOYSA-L |
| Molecular Formula | Br2Hg |
Cadmium wire, 1.0mm (0.04in) dia, Puratronic™, 99.998% (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 IUPAC Name: cadmium 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 |
| IUPAC Name | cadmium |
| InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
| Molecular Formula | Cd |
Ruthenium(III) chloride hydrate, 35 - 40% Ru
CAS: 14898-67-0 Molecular Formula: Cl3Ru Molecular Weight (g/mol): 207.42 MDL Number: MFCD00149844 InChI Key: YBCAZPLXEGKKFM-UHFFFAOYSA-K Synonym: Ruthenium trichloride IUPAC Name: ruthenium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ru+3]
| CAS | 14898-67-0 |
|---|---|
| Molecular Weight (g/mol) | 207.42 |
| MDL Number | MFCD00149844 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ru+3] |
| Synonym | Ruthenium trichloride |
| IUPAC Name | ruthenium(3+) trichloride |
| InChI Key | YBCAZPLXEGKKFM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ru |
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 |
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 |
Cadmium wire, 2.0mm (0.08in) dia, Puratronic™, 99.998% (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 IUPAC Name: cadmium 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 |
| IUPAC Name | cadmium |
| InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
| Molecular Formula | Cd |
Sodium tetrafluoroborate, 97+%, extra pure
CAS: 13755-29-8 Molecular Formula: BF4Na Molecular Weight (g/mol): 109.79 MDL Number: MFCD00003515 InChI Key: KGJZTOFHXCFQIV-UHFFFAOYSA-N Synonym: sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate PubChem CID: 4343483 SMILES: [Na+].F[B-](F)(F)F
| PubChem CID | 4343483 |
|---|---|
| CAS | 13755-29-8 |
| Molecular Weight (g/mol) | 109.79 |
| MDL Number | MFCD00003515 |
| SMILES | [Na+].F[B-](F)(F)F |
| Synonym | sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate |
| InChI Key | KGJZTOFHXCFQIV-UHFFFAOYSA-N |
| Molecular Formula | BF4Na |
Aluminum ammonium sulfate dodecahydrate, ACS reagent
CAS: 7784-26-1 Molecular Formula: H4AlNO8S2·12H2O Molecular Weight (g/mol): 453.33 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K Synonym: ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate PubChem CID: 62668 IUPAC Name: aluminum;azanium;disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]
| PubChem CID | 62668 |
|---|---|
| CAS | 7784-26-1 |
| Molecular Weight (g/mol) | 453.33 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3] |
| Synonym | ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate |
| IUPAC Name | aluminum;azanium;disulfate;dodecahydrate |
| InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
| Molecular Formula | H4AlNO8S2·12H2O |
Bismuth(III) oxide, 98+%, pure
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N Synonym: Bismuth trioxide IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| Synonym | Bismuth trioxide |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Calcium chloride, 96%, for biochemistry, anhydrous
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
| PubChem CID | 5284359 |
|---|---|
| CAS | 10043-52-4 |
| Molecular Weight (g/mol) | 110.98 |
| ChEBI | CHEBI:3312 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| Synonym | calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal |
| IUPAC Name | calcium dichloride |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |