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
Magnesium sulfate heptahydrate, 99+%, extra pure
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24843 |
|---|---|
| CAS | 10034-99-8 |
| Molecular Weight (g/mol) | 246.47 |
| ChEBI | CHEBI:31795 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
Sodium nitrate, Puratronic™, 99.999% (metals basis)
CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O
| PubChem CID | 24268 |
|---|---|
| CAS | 7631-99-4 |
| Molecular Weight (g/mol) | 84.99 |
| ChEBI | CHEBI:63005 |
| MDL Number | MFCD00011119 |
| SMILES | [Na+].[O-][N+]([O-])=O |
| Synonym | sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 |
| IUPAC Name | sodium nitrate |
| InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
| Molecular Formula | NNaO3 |
Potassium acetate, 1M aq. soln., pH 7.5, RNAse free, Thermo Scientific Chemicals
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
| PubChem CID | 517044 |
|---|---|
| CAS | 127-08-2 |
| Molecular Weight (g/mol) | 98.142 |
| ChEBI | CHEBI:32029 |
| MDL Number | MFCD00012458 |
| SMILES | CC(=O)[O-].[K+] |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| IUPAC Name | potassium;acetate |
| InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2 |
Potassium tetrafluoroborate, 98%
CAS: 14075-53-7 Molecular Formula: BF4K Molecular Weight (g/mol): 125.90 MDL Number: MFCD00011395 InChI Key: AKEBROIVCDHVSD-UHFFFAOYSA-N Synonym: potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride PubChem CID: 518872 IUPAC Name: potassium tetrafluoroboranuide SMILES: [K+].F[B-](F)(F)F
| PubChem CID | 518872 |
|---|---|
| CAS | 14075-53-7 |
| Molecular Weight (g/mol) | 125.90 |
| MDL Number | MFCD00011395 |
| SMILES | [K+].F[B-](F)(F)F |
| Synonym | potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride |
| IUPAC Name | potassium tetrafluoroboranuide |
| InChI Key | AKEBROIVCDHVSD-UHFFFAOYSA-N |
| Molecular Formula | BF4K |
Lead(IV) oxide, 97+%, extra pure
CAS: 1309-60-0 Molecular Formula: O2Pb Molecular Weight (g/mol): 239.20 MDL Number: MFCD00011165 InChI Key: YADSGOSSYOOKMP-UHFFFAOYSA-N Synonym: lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french PubChem CID: 14793 SMILES: O=[Pb]=O
| PubChem CID | 14793 |
|---|---|
| CAS | 1309-60-0 |
| Molecular Weight (g/mol) | 239.20 |
| MDL Number | MFCD00011165 |
| SMILES | O=[Pb]=O |
| Synonym | lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french |
| InChI Key | YADSGOSSYOOKMP-UHFFFAOYSA-N |
| Molecular Formula | O2Pb |
Hexacarbonylmolybdenum, 98%
CAS: 13939-06-5 Molecular Formula: C6MoO6 Molecular Weight (g/mol): 264.01 MDL Number: MFCD00003466 InChI Key: KMKBZNSIJQWHJA-UHFFFAOYSA-N Synonym: molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g PubChem CID: 2724068 ChEBI: CHEBI:30508 IUPAC Name: carbon monoxide;molybdenum SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
| PubChem CID | 2724068 |
|---|---|
| CAS | 13939-06-5 |
| Molecular Weight (g/mol) | 264.01 |
| ChEBI | CHEBI:30508 |
| MDL Number | MFCD00003466 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo] |
| Synonym | molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g |
| IUPAC Name | carbon monoxide;molybdenum |
| InChI Key | KMKBZNSIJQWHJA-UHFFFAOYSA-N |
| Molecular Formula | C6MoO6 |
| CAS | 10028-18-9 |
|---|---|
| MDL Number | MFCD00016263 |
Cobalt(II) fluoride, anhydrous, 98%
CAS: 10026-17-2 Molecular Formula: CoF2 Molecular Weight (g/mol): 96.93 MDL Number: MFCD00010941 InChI Key: YCYBZKSMUPTWEE-UHFFFAOYSA-L Synonym: cobalt ii fluoride,cobalt fluoride,cobalt difluoride,cobaltous fluoride,hsdb 236,cobalt fluoride pink,cobalt ii fluoride, powder,cobalt ii fluoride, anhydrous,cobalt ii fluoride, ultra dry PubChem CID: 24820 IUPAC Name: difluorocobalt SMILES: F[Co]F
| PubChem CID | 24820 |
|---|---|
| CAS | 10026-17-2 |
| Molecular Weight (g/mol) | 96.93 |
| MDL Number | MFCD00010941 |
| SMILES | F[Co]F |
| Synonym | cobalt ii fluoride,cobalt fluoride,cobalt difluoride,cobaltous fluoride,hsdb 236,cobalt fluoride pink,cobalt ii fluoride, powder,cobalt ii fluoride, anhydrous,cobalt ii fluoride, ultra dry |
| IUPAC Name | difluorocobalt |
| InChI Key | YCYBZKSMUPTWEE-UHFFFAOYSA-L |
| Molecular Formula | CoF2 |
Silver(I) oxide, 99+% (metals basis)
CAS: 20667-12-3 Molecular Formula: Ag2O Molecular Weight (g/mol): 231.74 MDL Number: MFCD00003404 InChI Key: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC Name: (argentiooxy)silver SMILES: [Ag]O[Ag]
| CAS | 20667-12-3 |
|---|---|
| Molecular Weight (g/mol) | 231.74 |
| MDL Number | MFCD00003404 |
| SMILES | [Ag]O[Ag] |
| IUPAC Name | (argentiooxy)silver |
| InChI Key | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
| Molecular Formula | Ag2O |
Lutetium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 100641-16-5 Molecular Formula: LuN3O9 Molecular Weight (g/mol): 360.98 MDL Number: MFCD00150421 InChI Key: APRNQTOXCXOSHO-UHFFFAOYSA-N Synonym: lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate PubChem CID: 16212852 IUPAC Name: lutetium(3+);trinitrate;hydrate SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16212852 |
|---|---|
| CAS | 100641-16-5 |
| Molecular Weight (g/mol) | 360.98 |
| MDL Number | MFCD00150421 |
| SMILES | [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate |
| IUPAC Name | lutetium(3+);trinitrate;hydrate |
| InChI Key | APRNQTOXCXOSHO-UHFFFAOYSA-N |
| Molecular Formula | LuN3O9 |
Barium chloride dihydrate, 99+%
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 SMILES: O.O.[Cl-].[Cl-].[Ba++]
| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |
Barium carbonate, 99%
CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.34 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonym: barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p PubChem CID: 10563 SMILES: [Ba++].[O-]C([O-])=O
| PubChem CID | 10563 |
|---|---|
| CAS | 513-77-9 |
| Molecular Weight (g/mol) | 197.34 |
| MDL Number | MFCD00003448 |
| SMILES | [Ba++].[O-]C([O-])=O |
| Synonym | barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p |
| InChI Key | AYJRCSIUFZENHW-UHFFFAOYSA-L |
| Molecular Formula | CBaO3 |
Cerium(III) chloride heptahydrate, 99%
CAS: 18618-55-8 Molecular Formula: CeCl3·7H2O Molecular Weight (g/mol): 372.58 MDL Number: MFCD00149634
| CAS | 18618-55-8 |
|---|---|
| Molecular Weight (g/mol) | 372.58 |
| MDL Number | MFCD00149634 |
| Molecular Formula | CeCl3·7H2O |
Potassium bromide, Premium FTIR Grade
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 IUPAC Name: potassium bromide 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 |
| IUPAC Name | potassium bromide |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |