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
Sodium Ammonium Phosphate Tetrahydrate, Thermo Scientific Chemicals
CAS: 7783-13-3 Molecular Formula: H13NNaO8P Molecular Weight (g/mol): 209.067 MDL Number: MFCD00066970 InChI Key: IQTQISLCLWJRPM-UHFFFAOYSA-M Synonym: unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate PubChem CID: 56924540 IUPAC Name: azanium;sodium;hydrogen phosphate;tetrahydrate SMILES: [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+]
| PubChem CID | 56924540 |
|---|---|
| CAS | 7783-13-3 |
| Molecular Weight (g/mol) | 209.067 |
| MDL Number | MFCD00066970 |
| SMILES | [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+] |
| Synonym | unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate |
| IUPAC Name | azanium;sodium;hydrogen phosphate;tetrahydrate |
| InChI Key | IQTQISLCLWJRPM-UHFFFAOYSA-M |
| Molecular Formula | H13NNaO8P |
Calcium phosphate, for analysis, 35-40% (Ca), mixture of Calcium phosphates
CAS: 7758-87-4 Molecular Formula: Ca3O8P2 Molecular Weight (g/mol): 310.18 InChI Key: QORWJWZARLRLPR-UHFFFAOYSA-H Synonym: calcium phosphate,synthos,tricalcium phosphate,tricalcium diphosphate,calcigenol simple,calcium orthophosphate,beta-tcp,tribasic calcium phosphate,bonarka,calcium phosphate, tribasic PubChem CID: 24456 ChEBI: CHEBI:9679 IUPAC Name: tricalcium;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
| PubChem CID | 24456 |
|---|---|
| CAS | 7758-87-4 |
| Molecular Weight (g/mol) | 310.18 |
| ChEBI | CHEBI:9679 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2] |
| Synonym | calcium phosphate,synthos,tricalcium phosphate,tricalcium diphosphate,calcigenol simple,calcium orthophosphate,beta-tcp,tribasic calcium phosphate,bonarka,calcium phosphate, tribasic |
| IUPAC Name | tricalcium;diphosphate |
| InChI Key | QORWJWZARLRLPR-UHFFFAOYSA-H |
| Molecular Formula | Ca3O8P2 |
Cesium hydroxide, 99.9%, (trace metal basis), for analysis, 50 wt% solution in water
CAS: 21351-79-1 Molecular Formula: CsHO Molecular Weight (g/mol): 149.91 MDL Number: MFCD00010964 InChI Key: HUCVOHYBFXVBRW-UHFFFAOYSA-M Synonym: cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution PubChem CID: 62750 ChEBI: CHEBI:33988 IUPAC Name: cesium;hydroxide SMILES: [OH-].[Cs+]
| PubChem CID | 62750 |
|---|---|
| CAS | 21351-79-1 |
| Molecular Weight (g/mol) | 149.91 |
| ChEBI | CHEBI:33988 |
| MDL Number | MFCD00010964 |
| SMILES | [OH-].[Cs+] |
| Synonym | cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution |
| IUPAC Name | cesium;hydroxide |
| InChI Key | HUCVOHYBFXVBRW-UHFFFAOYSA-M |
| Molecular Formula | CsHO |
Potassium hydrogen carbonate, 99.5+%, for analysis
CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonym: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 SMILES: [K+].OC([O-])=O
| PubChem CID | 516893 |
|---|---|
| CAS | 298-14-6 |
| Molecular Weight (g/mol) | 100.11 |
| ChEBI | CHEBI:81862 |
| MDL Number | MFCD00011402 |
| SMILES | [K+].OC([O-])=O |
| Synonym | potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 |
| InChI Key | TYJJADVDDVDEDZ-UHFFFAOYSA-M |
| Molecular Formula | CHKO3 |
N-Methyl-N-trimethylsilylacetamide, 98%
CAS: 7449-74-3 Molecular Formula: C6H15NOSi Molecular Weight (g/mol): 145.277 MDL Number: MFCD00040758 InChI Key: QHUOBLDKFGCVCG-UHFFFAOYSA-N Synonym: n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc PubChem CID: 81953 IUPAC Name: N-methyl-N-trimethylsilylacetamide SMILES: CC(=O)N(C)[Si](C)(C)C
| PubChem CID | 81953 |
|---|---|
| CAS | 7449-74-3 |
| Molecular Weight (g/mol) | 145.277 |
| MDL Number | MFCD00040758 |
| SMILES | CC(=O)N(C)[Si](C)(C)C |
| Synonym | n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc |
| IUPAC Name | N-methyl-N-trimethylsilylacetamide |
| InChI Key | QHUOBLDKFGCVCG-UHFFFAOYSA-N |
| Molecular Formula | C6H15NOSi |
| Name Note | 0.51mm (0.02 in.) thick, 15x45cm (5.9x18 in.) |
|---|---|
| Form | Foil |
| MDL Number | MFCD00171255 |
| Chemical Name or Material | Brass foil, Alloy 260 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
Tetraethylsilane, 97%
CAS: 631-36-7 Molecular Formula: C8H20Si Molecular Weight (g/mol): 144.333 MDL Number: MFCD00009019 InChI Key: VCZQFJFZMMALHB-UHFFFAOYSA-N Synonym: silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si PubChem CID: 12426 IUPAC Name: tetraethylsilane SMILES: CC[Si](CC)(CC)CC
| PubChem CID | 12426 |
|---|---|
| CAS | 631-36-7 |
| Molecular Weight (g/mol) | 144.333 |
| MDL Number | MFCD00009019 |
| SMILES | CC[Si](CC)(CC)CC |
| Synonym | silane, tetraethyl,tetraethylsilicon,tetraethylsilane,acmc-209ndb,c2h5 4si |
| IUPAC Name | tetraethylsilane |
| InChI Key | VCZQFJFZMMALHB-UHFFFAOYSA-N |
| Molecular Formula | C8H20Si |
Calcium phosphate, dibasic, 97%, pure, anhydrous
CAS: 7757-93-9 Molecular Formula: CaHO4P Molecular Weight (g/mol): 136.06 MDL Number: MFCD00010909 InChI Key: FUFJGUQYACFECW-UHFFFAOYSA-L Synonym: calcium hydrogen phosphate,calcium hydrogenphosphate,calcium phosphate dibasic,calcium phosphate, dibasic,biofos,fujicalin s,dicafos an,dibasic calcium phosphate,monocalcium acid phosphate,phosphoric acid, calcium salt 1:1 PubChem CID: 24441 ChEBI: CHEBI:32596 IUPAC Name: calcium;hydrogen phosphate SMILES: [Ca++].OP([O-])([O-])=O
| PubChem CID | 24441 |
|---|---|
| CAS | 7757-93-9 |
| Molecular Weight (g/mol) | 136.06 |
| ChEBI | CHEBI:32596 |
| MDL Number | MFCD00010909 |
| SMILES | [Ca++].OP([O-])([O-])=O |
| Synonym | calcium hydrogen phosphate,calcium hydrogenphosphate,calcium phosphate dibasic,calcium phosphate, dibasic,biofos,fujicalin s,dicafos an,dibasic calcium phosphate,monocalcium acid phosphate,phosphoric acid, calcium salt 1:1 |
| IUPAC Name | calcium;hydrogen phosphate |
| InChI Key | FUFJGUQYACFECW-UHFFFAOYSA-L |
| Molecular Formula | CaHO4P |
Ammonium Iodide, (ACS Reagent Grade), MP Biomedicals
CAS: 12027-06-4 Molecular Formula: H4IN Molecular Weight (g/mol): 144.94 MDL Number: MFCD00011424 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N Synonym: ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 IUPAC Name: ammonium iodide SMILES: [NH4+].[I-]
| PubChem CID | 25487 |
|---|---|
| CAS | 12027-06-4 |
| Molecular Weight (g/mol) | 144.94 |
| ChEBI | CHEBI:63040 |
| MDL Number | MFCD00011424 |
| SMILES | [NH4+].[I-] |
| Synonym | ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i |
| IUPAC Name | ammonium iodide |
| InChI Key | UKFWSNCTAHXBQN-UHFFFAOYSA-N |
| Molecular Formula | H4IN |
Potassium Iodide, (ACS Reagent Grade), MP Biomedicals
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166.003 |
| ChEBI | CHEBI:8346 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
Sodium hydrogen sulfate monohydrate, Reagent Grade
CAS: 10034-88-5 Molecular Formula: H3NaO5S Molecular Weight (g/mol): 138.07 MDL Number: MFCD00149210 InChI Key: JXHZRQHZVYDRGX-UHFFFAOYSA-M Synonym: sodium bisulfate monohydrate,sodium hydrogen sulfate monohydrate,unii-3kls9y77yj,sulfuric acid, monosodium salt, hydrate,3kls9y77yj,sodium hydrogensulfate hydrate,sulfuric acid, monosodium salt, monohydrate,sodium hydrate hydrogen sulfate,sodium hydrogen sulfate-1-hydrate,acmc-20ajox PubChem CID: 23673662 SMILES: O.[Na+].OS([O-])(=O)=O
| PubChem CID | 23673662 |
|---|---|
| CAS | 10034-88-5 |
| Molecular Weight (g/mol) | 138.07 |
| MDL Number | MFCD00149210 |
| SMILES | O.[Na+].OS([O-])(=O)=O |
| Synonym | sodium bisulfate monohydrate,sodium hydrogen sulfate monohydrate,unii-3kls9y77yj,sulfuric acid, monosodium salt, hydrate,3kls9y77yj,sodium hydrogensulfate hydrate,sulfuric acid, monosodium salt, monohydrate,sodium hydrate hydrogen sulfate,sodium hydrogen sulfate-1-hydrate,acmc-20ajox |
| InChI Key | JXHZRQHZVYDRGX-UHFFFAOYSA-M |
| Molecular Formula | H3NaO5S |
Copper plate, 6.35mm (0.25in) thick, 99.9% (metals basis)
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Hafnium wire, 2.0mm (0.08 in.) dia., 99.7% (metals basis excluding Zr), Zr nominal 3%, Thermo Scientific Chemicals
CAS: 7440-58-6 Molecular Formula: Hf Molecular Weight (g/mol): 178.49 MDL Number: MFCD00011032 InChI Key: VBJZVLUMGGDVMO-UHFFFAOYSA-N Synonym: hafnium, elemental,hafnio,celtium,unii-x71938l1do,and compounds,hsdb 552,powder,foil,atom,wire PubChem CID: 23986 ChEBI: CHEBI:33343 IUPAC Name: hafnium SMILES: [Hf]
| PubChem CID | 23986 |
|---|---|
| CAS | 7440-58-6 |
| Molecular Weight (g/mol) | 178.49 |
| ChEBI | CHEBI:33343 |
| MDL Number | MFCD00011032 |
| SMILES | [Hf] |
| Synonym | hafnium, elemental,hafnio,celtium,unii-x71938l1do,and compounds,hsdb 552,powder,foil,atom,wire |
| IUPAC Name | hafnium |
| InChI Key | VBJZVLUMGGDVMO-UHFFFAOYSA-N |
| Molecular Formula | Hf |
Magnesium hexafluorosilicate hexahydrate, 98%
CAS: 18972-56-0 Molecular Formula: MgSiF6·6H2O MDL Number: MFCD00150250
| CAS | 18972-56-0 |
|---|---|
| MDL Number | MFCD00150250 |
| Molecular Formula | MgSiF6·6H2O |
Scandium(III) iodide, ultra dry, 99.999% (REO)
CAS: 14474-33-0 Molecular Formula: I3Sc Molecular Weight (g/mol): 425.669 MDL Number: MFCD00054037 InChI Key: HUIHCQPFSRNMNM-UHFFFAOYSA-K Synonym: scandium iodide,scandium iii iodide,unii-qvj18sk04t,qvj18sk04t,scandium 3+ triiodide,scandium iii triiodide,acmc-1aq4e PubChem CID: 84464 IUPAC Name: scandium(3+);triiodide SMILES: [Sc+3].[I-].[I-].[I-]
| PubChem CID | 84464 |
|---|---|
| CAS | 14474-33-0 |
| Molecular Weight (g/mol) | 425.669 |
| MDL Number | MFCD00054037 |
| SMILES | [Sc+3].[I-].[I-].[I-] |
| Synonym | scandium iodide,scandium iii iodide,unii-qvj18sk04t,qvj18sk04t,scandium 3+ triiodide,scandium iii triiodide,acmc-1aq4e |
| IUPAC Name | scandium(3+);triiodide |
| InChI Key | HUIHCQPFSRNMNM-UHFFFAOYSA-K |
| Molecular Formula | I3Sc |