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
Gold(III) oxide, Premion™, 99.99% (metals basis), Au 88.6% min
CAS: 1303-58-8 Molecular Formula: Au2O3 Molecular Weight (g/mol): 441.93 MDL Number: MFCD00014173 InChI Key: DDYSHSNGZNCTKB-UHFFFAOYSA-N Synonym: digold trioxide,unii-lw5y686rup,gold iii oxide,gold 3+ ; oxygen 2-,lw5y686rup,gold trioxide,gold oxide,gold sesquioxide,gold oxide,,gold iii oxide, premion PubChem CID: 164805 IUPAC Name: gold(3+);oxygen(2-) SMILES: [O-2].[O-2].[O-2].[Au+3].[Au+3]
| PubChem CID | 164805 |
|---|---|
| CAS | 1303-58-8 |
| Molecular Weight (g/mol) | 441.93 |
| MDL Number | MFCD00014173 |
| SMILES | [O-2].[O-2].[O-2].[Au+3].[Au+3] |
| Synonym | digold trioxide,unii-lw5y686rup,gold iii oxide,gold 3+ ; oxygen 2-,lw5y686rup,gold trioxide,gold oxide,gold sesquioxide,gold oxide,,gold iii oxide, premion |
| IUPAC Name | gold(3+);oxygen(2-) |
| InChI Key | DDYSHSNGZNCTKB-UHFFFAOYSA-N |
| Molecular Formula | Au2O3 |
Silver Sulfate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O
| PubChem CID | 159865 |
|---|---|
| CAS | 10294-26-5 |
| Molecular Weight (g/mol) | 313.81 |
| SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
| Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
| IUPAC Name | disilver(1+) sulfuric acid |
| InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
| Molecular Formula | Ag2H2O4S |
PdCl(crotyl)Amphos
CAS: 1334497-06-1 Molecular Formula: C20H35ClNPPd Molecular Weight (g/mol): 462.35 MDL Number: MFCD29059853 InChI Key: ASQSTGRGIHOSGZ-NXZCPFRHSA-M Synonym: Chloro(crotyl)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), Crotyl(Amphos)palladium(II) chloride SMILES: Cl[Pd+].C\C=C\[CH2-].CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
| CAS | 1334497-06-1 |
|---|---|
| Molecular Weight (g/mol) | 462.35 |
| MDL Number | MFCD29059853 |
| SMILES | Cl[Pd+].C\C=C\[CH2-].CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C |
| Synonym | Chloro(crotyl)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), Crotyl(Amphos)palladium(II) chloride |
| InChI Key | ASQSTGRGIHOSGZ-NXZCPFRHSA-M |
| Molecular Formula | C20H35ClNPPd |
Magnesium matrix modifier solution, 99.9995%, Solstice
CAS: 13446-18-9 Molecular Weight (g/mol): 256.41 g/moL MDL Number: MFCD00085308 InChI Key: FYYHWMGAXLPEAU-UHFFFAOYSA-N Synonym: Magnesium Nitrate, Nitric Acid Solution, Magnesium Modifier IUPAC Name: Magnesium Nitrate, Nitric Acid Solution, Magnesium Modifier
| CAS | 13446-18-9 |
|---|---|
| Molecular Weight (g/mol) | 256.41 g/moL |
| MDL Number | MFCD00085308 |
| Synonym | Magnesium Nitrate, Nitric Acid Solution, Magnesium Modifier |
| IUPAC Name | Magnesium Nitrate, Nitric Acid Solution, Magnesium Modifier |
| InChI Key | FYYHWMGAXLPEAU-UHFFFAOYSA-N |
Chromium silicide, 99+% (metals basis)
CAS: 12018-09-6 Molecular Formula: CrSi2 Molecular Weight (g/mol): 108.166 MDL Number: MFCD00168070 InChI Key: CHXGWONBPAADHP-UHFFFAOYSA-N Synonym: chromsilicid,chromium silicide,bis $l^ 3 PubChem CID: 45051936 IUPAC Name: bis($l^{3}-silanylidyne)chromium SMILES: [Si]#[Cr]#[Si]
| PubChem CID | 45051936 |
|---|---|
| CAS | 12018-09-6 |
| Molecular Weight (g/mol) | 108.166 |
| MDL Number | MFCD00168070 |
| SMILES | [Si]#[Cr]#[Si] |
| Synonym | chromsilicid,chromium silicide,bis $l^ 3 |
| IUPAC Name | bis($l^{3}-silanylidyne)chromium |
| InChI Key | CHXGWONBPAADHP-UHFFFAOYSA-N |
| Molecular Formula | CrSi2 |
Chromium Potassium Sulfate, Dodecahydrate, Technical, Spectrum™ Chemical
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CAS: 7788-99-0
| CAS | 7788-99-0 |
|---|
Ferric Nitrate, 9-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566
| PubChem CID | 16211566 |
|---|---|
| CAS | 7782-61-8 |
| Molecular Weight (g/mol) | 403.99 |
| MDL Number | MFCD00149708 |
| Synonym | ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate |
| InChI Key | SZQUEWJRBJDHSM-UHFFFAOYSA-N |
| Molecular Formula | FeH18N3O18 |
Zirconium(IV) oxide, cement, Thermo Scientific Chemicals
CAS: 1314-23-4 Molecular Formula: O2Zr Molecular Weight (g/mol): 123.22 MDL Number: MFCD00011310 MFCD01868884 InChI Key: MCMNRKCIXSYSNV-UHFFFAOYSA-N Synonym: zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler PubChem CID: 62395 IUPAC Name: dioxozirconium SMILES: O=[Zr]=O
| PubChem CID | 62395 |
|---|---|
| CAS | 1314-23-4 |
| Molecular Weight (g/mol) | 123.22 |
| MDL Number | MFCD00011310 MFCD01868884 |
| SMILES | O=[Zr]=O |
| Synonym | zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler |
| IUPAC Name | dioxozirconium |
| InChI Key | MCMNRKCIXSYSNV-UHFFFAOYSA-N |
| Molecular Formula | O2Zr |
Tetraammineplatinum(II) chloride monohydrate
CAS: 13933-33-0 Molecular Formula: Cl2H14N4OPt Molecular Weight (g/mol): 352.12 MDL Number: MFCD00149947 InChI Key: GWBDNMCYHWRSOH-UHFFFAOYSA-L Synonym: azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride PubChem CID: 21946612 IUPAC Name: azane;platinum(2+);dichloride;hydrate SMILES: N.N.N.N.O.[Cl-].[Cl-].[Pt++]
| PubChem CID | 21946612 |
|---|---|
| CAS | 13933-33-0 |
| Molecular Weight (g/mol) | 352.12 |
| MDL Number | MFCD00149947 |
| SMILES | N.N.N.N.O.[Cl-].[Cl-].[Pt++] |
| Synonym | azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride |
| IUPAC Name | azane;platinum(2+);dichloride;hydrate |
| InChI Key | GWBDNMCYHWRSOH-UHFFFAOYSA-L |
| Molecular Formula | Cl2H14N4OPt |
Copper(II)-ethylenediamine complex, technical, 1M sol. in water, not for viscosity determination
CAS: 14552-35-3 Molecular Formula: C4H18CuN4O2 Molecular Weight (g/mol): 217.76
| CAS | 14552-35-3 |
|---|---|
| Molecular Weight (g/mol) | 217.76 |
| Molecular Formula | C4H18CuN4O2 |
Mercury(II) sulfide, red
CAS: 1344-48-5 Molecular Formula: HgS Molecular Weight (g/mol): 232.65 MDL Number: MFCD00011046 InChI Key: LGZXYFMMLRYXLK-UHFFFAOYSA-N Synonym: mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide PubChem CID: 62402 SMILES: [S--].[Hg++]
| PubChem CID | 62402 |
|---|---|
| CAS | 1344-48-5 |
| Molecular Weight (g/mol) | 232.65 |
| MDL Number | MFCD00011046 |
| SMILES | [S--].[Hg++] |
| Synonym | mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide |
| InChI Key | LGZXYFMMLRYXLK-UHFFFAOYSA-N |
| Molecular Formula | HgS |
Tetrachloroauric(III) acid trihydrate, ACS reagent
CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl
| CAS | 16961-25-4 |
|---|---|
| Molecular Weight (g/mol) | 339.77 |
| SMILES | Cl.Cl[Au](Cl)Cl |
| IUPAC Name | trichlorogold hydrochloride |
| InChI Key | VDLSFRRYNGEBEJ-UHFFFAOYSA-K |
| Molecular Formula | AuCl4H |
Vanadium(V) oxide, 99.2%
CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N Synonym: vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride PubChem CID: 14814 ChEBI: CHEBI:30045 SMILES: O=[V](=O)O[V](=O)=O
| PubChem CID | 14814 |
|---|---|
| CAS | 1314-62-1 |
| Molecular Weight (g/mol) | 181.88 |
| ChEBI | CHEBI:30045 |
| MDL Number | MFCD00011457 |
| SMILES | O=[V](=O)O[V](=O)=O |
| Synonym | vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |
Chromium(III) potassium sulfate dodecahydrate, ACS, 98.0-102.0%
CAS: 7788-99-0 Molecular Formula: CrH24KO20S2 Molecular Weight (g/mol): 499.386 MDL Number: MFCD00149917 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]
| PubChem CID | 24596 |
|---|---|
| CAS | 7788-99-0 |
| Molecular Weight (g/mol) | 499.386 |
| MDL Number | MFCD00149917 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3] |
| Synonym | chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p |
| IUPAC Name | potassium;chromium(3+);disulfate;dodecahydrate |
| InChI Key | ZFVHBEKVAITXHW-UHFFFAOYSA-J |
| Molecular Formula | CrH24KO20S2 |
Tantalum(V) oxide, 99% (metals basis)
CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N Synonym: Tantalum pentoxide IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O
| CAS | 1314-61-0 |
|---|---|
| Molecular Weight (g/mol) | 441.89 |
| MDL Number | MFCD00011254 |
| SMILES | O=[Ta](=O)O[Ta](=O)=O |
| Synonym | Tantalum pentoxide |
| IUPAC Name | [(dioxotantalio)oxy]dioxotantalum |
| InChI Key | PBCFLUZVCVVTBY-UHFFFAOYSA-N |
| Molecular Formula | O5Ta2 |