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
Ytterbium foil, 0.3mm (0.01in) thick, 99.9% (REO)
CAS: 7440-64-4 Molecular Formula: Yb Molecular Weight (g/mol): 173.05 MDL Number: MFCD00011286 InChI Key: NAWDYIZEMPQZHO-UHFFFAOYSA-N Synonym: unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n PubChem CID: 23992 ChEBI: CHEBI:33381 IUPAC Name: ytterbium SMILES: [Yb]
| PubChem CID | 23992 |
|---|---|
| CAS | 7440-64-4 |
| Molecular Weight (g/mol) | 173.05 |
| ChEBI | CHEBI:33381 |
| MDL Number | MFCD00011286 |
| SMILES | [Yb] |
| Synonym | unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n |
| IUPAC Name | ytterbium |
| InChI Key | NAWDYIZEMPQZHO-UHFFFAOYSA-N |
| Molecular Formula | Yb |
Yttrium foil, 0.1mm (0.004in) thick, 99.6% (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 |
Potassium tetrabromoaurate(III) dihydrate, Premion™, 99.99% (metals basis), Au 33% min
CAS: 13005-38-4 Molecular Formula: KAuBr4·2H2O MDL Number: MFCD00049650 Synonym: Gold potassium bromide
| CAS | 13005-38-4 |
|---|---|
| MDL Number | MFCD00049650 |
| Synonym | Gold potassium bromide |
| Molecular Formula | KAuBr4·2H2O |
Diisopropylaminomethylidene(diisopropyl)ammonium tetrafluoroborate, 97%, Thermo Scientific™
CAS: 369405-27-6 Molecular Formula: C13H29BF4N2 Molecular Weight (g/mol): 300.19 MDL Number: MFCD15144860 InChI Key: PEKVUVXZBLFOHV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate PubChem CID: 11077431 IUPAC Name: tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium SMILES: F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C
| PubChem CID | 11077431 |
|---|---|
| CAS | 369405-27-6 |
| Molecular Weight (g/mol) | 300.19 |
| MDL Number | MFCD15144860 |
| SMILES | F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C |
| Synonym | n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate |
| IUPAC Name | tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium |
| InChI Key | PEKVUVXZBLFOHV-UHFFFAOYSA-N |
| Molecular Formula | C13H29BF4N2 |
m-Tolylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 121905-60-0 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00238749 InChI Key: BVYCQPCLCZTSPD-UHFFFAOYSA-M Synonym: m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf PubChem CID: 4384483 SMILES: CC1=CC([Mg]Cl)=CC=C1
| PubChem CID | 4384483 |
|---|---|
| CAS | 121905-60-0 |
| Molecular Weight (g/mol) | 150.89 |
| MDL Number | MFCD00238749 |
| SMILES | CC1=CC([Mg]Cl)=CC=C1 |
| Synonym | m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf |
| InChI Key | BVYCQPCLCZTSPD-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClMg |
Scandium foil, 0.127mm (0.005in) thick, 99.9% (REO)
CAS: 7440-20-2 Molecular Formula: Sc Molecular Weight (g/mol): 44.96 MDL Number: MFCD00016323 InChI Key: SIXSYDAISGFNSX-UHFFFAOYSA-N Synonym: unii-yuj4u1ew7r,yuj4u1ew7r,escandio,skandium,atom,powder,ingot,nitrate solution,standard for aas,scandium, lump, vacuum remelted PubChem CID: 23952 ChEBI: CHEBI:33330 IUPAC Name: scandium SMILES: [Sc]
| PubChem CID | 23952 |
|---|---|
| CAS | 7440-20-2 |
| Molecular Weight (g/mol) | 44.96 |
| ChEBI | CHEBI:33330 |
| MDL Number | MFCD00016323 |
| SMILES | [Sc] |
| Synonym | unii-yuj4u1ew7r,yuj4u1ew7r,escandio,skandium,atom,powder,ingot,nitrate solution,standard for aas,scandium, lump, vacuum remelted |
| IUPAC Name | scandium |
| InChI Key | SIXSYDAISGFNSX-UHFFFAOYSA-N |
| Molecular Formula | Sc |
Magnesium nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 10377-60-3 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N Synonym: magnesium nitrate,magnesium dinitrate,nitric acid, magnesium salt,unii-77cbg3un78,magnesium nitrate solution,nitric acid, magnesium salt 2:1,magniosan,hsdb 660,magnesium ii nitrate 1:2,magnesium standard for ic PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium;dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 25212 |
|---|---|
| CAS | 10377-60-3 |
| Molecular Weight (g/mol) | 148.31 |
| ChEBI | CHEBI:64736 |
| MDL Number | MFCD00011103 |
| SMILES | [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | magnesium nitrate,magnesium dinitrate,nitric acid, magnesium salt,unii-77cbg3un78,magnesium nitrate solution,nitric acid, magnesium salt 2:1,magniosan,hsdb 660,magnesium ii nitrate 1:2,magnesium standard for ic |
| IUPAC Name | magnesium;dinitrate |
| InChI Key | YIXJRHPUWRPCBB-UHFFFAOYSA-N |
| Molecular Formula | MgN2O6 |
Barium sulfate, Puratronic™, 99.998% (metals basis)
CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 SMILES: [Ba++].[O-]S([O-])(=O)=O
| PubChem CID | 24414 |
|---|---|
| CAS | 7727-43-7 |
| Molecular Weight (g/mol) | 233.38 |
| MDL Number | MFCD00003455 |
| SMILES | [Ba++].[O-]S([O-])(=O)=O |
| Synonym | barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast |
| InChI Key | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
| Molecular Formula | BaO4S |
Mercury, Electronic Grade, 99.9998% (metals basis)
CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]
| PubChem CID | 23931 |
|---|---|
| CAS | 7439-97-6 |
| Molecular Weight (g/mol) | 200.59 |
| ChEBI | CHEBI:16170 |
| MDL Number | MFCD00011035 |
| SMILES | [Hg] |
| IUPAC Name | mercury |
| InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
| Molecular Formula | Hg |
Gallium ingot, 99.99% (metals basis)
CAS: 7440-55-3 Molecular Formula: Ga Molecular Weight (g/mol): 69.72 MDL Number: MFCD00134045 InChI Key: GYHNNYVSQQEPJS-UHFFFAOYSA-N Synonym: gallium, elemental,metal,unii-ch46oc8yv4,ch46oc8yv4,ingot,pellets, 6mm dia,galio,metal, packaged in poylethylene bottle,gallium, ion ga1+,atom PubChem CID: 5360835 ChEBI: CHEBI:49631 IUPAC Name: gallium SMILES: [Ga]
| PubChem CID | 5360835 |
|---|---|
| CAS | 7440-55-3 |
| Molecular Weight (g/mol) | 69.72 |
| ChEBI | CHEBI:49631 |
| MDL Number | MFCD00134045 |
| SMILES | [Ga] |
| Synonym | gallium, elemental,metal,unii-ch46oc8yv4,ch46oc8yv4,ingot,pellets, 6mm dia,galio,metal, packaged in poylethylene bottle,gallium, ion ga1+,atom |
| IUPAC Name | gallium |
| InChI Key | GYHNNYVSQQEPJS-UHFFFAOYSA-N |
| Molecular Formula | Ga |
Sodium Peroxidisulfate, For Analysis, EMSURE™, MilliporeSigma™
CAS: 7775-27-1 Molecular Formula: Na2O8S2 Molecular Weight (g/mol): 238.092 InChI Key: CHQMHPLRPQMAMX-UHFFFAOYSA-L Synonym: sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate PubChem CID: 62655 IUPAC Name: disodium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 62655 |
|---|---|
| CAS | 7775-27-1 |
| Molecular Weight (g/mol) | 238.092 |
| SMILES | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate |
| IUPAC Name | disodium;sulfonatooxy sulfate |
| InChI Key | CHQMHPLRPQMAMX-UHFFFAOYSA-L |
| Molecular Formula | Na2O8S2 |
Potassium bromide, Puratronic™, 99.999% (metals basis)
CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]
| PubChem CID | 253877 |
|---|---|
| CAS | 2-3-7758 |
| Molecular Weight (g/mol) | 119.00 |
| ChEBI | CHEBI:32030 |
| MDL Number | MFCD00011358 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |
Rubidium chloride, Puratronic™, 99.975% (metals basis)
CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 IUPAC Name: rubidium(1+) chloride SMILES: [Cl-].[Rb+]
| PubChem CID | 62683 |
|---|---|
| CAS | 11-9-7791 |
| Molecular Weight (g/mol) | 120.92 |
| ChEBI | CHEBI:78672 |
| MDL Number | MFCD00011187 |
| SMILES | [Cl-].[Rb+] |
| Synonym | rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride |
| IUPAC Name | rubidium(1+) chloride |
| InChI Key | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
| Molecular Formula | ClRb |
Potassium tetracyanopalladate(II) hydrate
CAS: 14516-46-2 Molecular Formula: C4K2N4Pd Molecular Weight (g/mol): 288.69 MDL Number: MFCD00150431 InChI Key: NKYOTIKKMTWAOI-UHFFFAOYSA-N IUPAC Name: dipotassium palladiumtetracarbonitrile SMILES: [K+].[K+].N#C[Pd](C#N)(C#N)C#N
| CAS | 14516-46-2 |
|---|---|
| Molecular Weight (g/mol) | 288.69 |
| MDL Number | MFCD00150431 |
| SMILES | [K+].[K+].N#C[Pd](C#N)(C#N)C#N |
| IUPAC Name | dipotassium palladiumtetracarbonitrile |
| InChI Key | NKYOTIKKMTWAOI-UHFFFAOYSA-N |
| Molecular Formula | C4K2N4Pd |
Strontium titanium oxide, 99+% (metals basis)
CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 IUPAC Name: strontium;dioxido(oxo)titanium SMILES: [Sr++].[O-][Ti]([O-])=O
| PubChem CID | 82899 |
|---|---|
| CAS | 12060-59-2 |
| Molecular Weight (g/mol) | 183.48 |
| MDL Number | MFCD00049554 |
| SMILES | [Sr++].[O-][Ti]([O-])=O |
| Synonym | strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder |
| IUPAC Name | strontium;dioxido(oxo)titanium |
| InChI Key | VEALVRVVWBQVSL-UHFFFAOYSA-N |
| Molecular Formula | O3SrTi |