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
Lithium hexafluorophosphate, 98%
CAS: 21324-40-3 Molecular Formula: F6LiP Molecular Weight (g/mol): 151.904 MDL Number: MFCD00011096 InChI Key: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC Name: lithium;hexafluorophosphate SMILES: [Li+].F[P-](F)(F)(F)(F)F
| PubChem CID | 23688915 |
|---|---|
| CAS | 21324-40-3 |
| Molecular Weight (g/mol) | 151.904 |
| MDL Number | MFCD00011096 |
| SMILES | [Li+].F[P-](F)(F)(F)(F)F |
| Synonym | lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h |
| IUPAC Name | lithium;hexafluorophosphate |
| InChI Key | AXPLOJNSKRXQPA-UHFFFAOYSA-N |
| Molecular Formula | F6LiP |
Mercury(Ii) Acetate, ≥99.0% (Precipitation Titration), Honeywell Fluka™
CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]
| PubChem CID | 15337 |
|---|---|
| CAS | 1600-27-7 |
| Molecular Weight (g/mol) | 318.68 |
| ChEBI | CHEBI:33211 |
| MDL Number | MFCD00012165 |
| SMILES | CC(=O)[O-].CC(=O)[O-].[Hg+2] |
| Synonym | mercury 2+ ion acetic acid |
| IUPAC Name | mercury(2+);diacetate |
| InChI Key | BRMYZIKAHFEUFJ-UHFFFAOYSA-L |
| Molecular Formula | C4H6HgO4 |
Sand, White Quartz, Honeywell Fluka™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | dioxosilane |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Ethylenediaminetetraacetic acid disodium salt dihydrate, Honeywell Fluka™
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L PubChem CID: 131664146 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 131664146 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
| Name Note | Both ends open |
|---|---|
| Chemical Name or Material | Al-23 Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
Potassium Bitartrate, Powder, 99.0 -101.0%, Spectrum™ Chemical
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CAS: 868-14-4
| CAS | 868-14-4 |
|---|
Potassium Acetate, Technical, Spectrum™ Chemical
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CAS: 127-08-2
| CAS | 127-08-2 |
|---|
Potassium Acetate, 1 M Solution, pH 7.5, Spectrum™ Chemical
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CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M IUPAC Name: potassium acetate SMILES: [K+].CC([O-])=O
| CAS | 127-08-2 |
|---|---|
| Molecular Weight (g/mol) | 98.14 |
| SMILES | [K+].CC([O-])=O |
| IUPAC Name | potassium acetate |
| InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2 |
Potassium hexafluorophosphate, 99% min
CAS: 17084-13-8 Molecular Formula: F6KP Molecular Weight (g/mol): 184.062 MDL Number: MFCD00011412 InChI Key: YZDGRYDIGCWVND-UHFFFAOYSA-N Synonym: potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 PubChem CID: 23688904 IUPAC Name: potassium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[K+]
| PubChem CID | 23688904 |
|---|---|
| CAS | 17084-13-8 |
| Molecular Weight (g/mol) | 184.062 |
| MDL Number | MFCD00011412 |
| SMILES | F[P-](F)(F)(F)(F)F.[K+] |
| Synonym | potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 |
| IUPAC Name | potassium;hexafluorophosphate |
| InChI Key | YZDGRYDIGCWVND-UHFFFAOYSA-N |
| Molecular Formula | F6KP |
Thermo Scientific Chemicals Magnesium carbonate hydroxide pentahydrate, for biochemistry, 40.0-43.5% Magnesium oxide
CAS: 56378-72-4 Molecular Formula: C4H12Mg5O19 Molecular Weight (g/mol): 485.65 MDL Number: MFCD00149784 InChI Key: SXKPPTNZIUYFJR-UHFFFAOYSA-D Synonym: acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5 IUPAC Name: pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate SMILES: O.O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 56378-72-4 |
|---|---|
| Molecular Weight (g/mol) | 485.65 |
| MDL Number | MFCD00149784 |
| SMILES | O.O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | acmc-20akln,ksc492i1t,magnesium carbonate hydroxide pentahydrate, light,magnesium hydrogen carbonate hydroxide-water 1/1/1/5 |
| IUPAC Name | pentamagnesium(2+) pentahydrate dihydroxide tetracarbonate |
| InChI Key | SXKPPTNZIUYFJR-UHFFFAOYSA-D |
| Molecular Formula | C4H12Mg5O19 |
Tetrakis(dimethylamino)silane, 99%
CAS: 1624-01-7 Molecular Formula: C8H24N4Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD00014859 InChI Key: SSCVMVQLICADPI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino silane,silanetetramine, octamethyl,octamethylsilanetetramine,octamethylsilatetramine,silane, tetrakis dimethylamino,silane 48-12 tetrakis,dimethylamine, n,n',n,n'-silanetetrayltetrakis,silanetetramine, n,n,n',n',n,n,n',n'-octamethyl,n,n,n',n',n,n,n',n'-octamethylsilanetetraamine,si nme2 4 PubChem CID: 74194 IUPAC Name: N-methyl-N-[tris(dimethylamino)silyl]methanamine SMILES: CN(C)[Si](N(C)C)(N(C)C)N(C)C
| PubChem CID | 74194 |
|---|---|
| CAS | 1624-01-7 |
| Molecular Weight (g/mol) | 204.39 |
| MDL Number | MFCD00014859 |
| SMILES | CN(C)[Si](N(C)C)(N(C)C)N(C)C |
| Synonym | tetrakis dimethylamino silane,silanetetramine, octamethyl,octamethylsilanetetramine,octamethylsilatetramine,silane, tetrakis dimethylamino,silane 48-12 tetrakis,dimethylamine, n,n',n,n'-silanetetrayltetrakis,silanetetramine, n,n,n',n',n,n,n',n'-octamethyl,n,n,n',n',n,n,n',n'-octamethylsilanetetraamine,si nme2 4 |
| IUPAC Name | N-methyl-N-[tris(dimethylamino)silyl]methanamine |
| InChI Key | SSCVMVQLICADPI-UHFFFAOYSA-N |
| Molecular Formula | C8H24N4Si |
Propidium Iodide, 99%, For HPLC analysis, MP Biomedicals™
CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
| PubChem CID | 104981 |
|---|---|
| CAS | 25535-16-4 |
| Molecular Weight (g/mol) | 668.406 |
| ChEBI | CHEBI:51240 |
| SMILES | CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] |
| Synonym | propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide |
| IUPAC Name | 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide |
| InChI Key | XJMOSONTPMZWPB-UHFFFAOYSA-M |
| Molecular Formula | C27H34I2N4 |
Sodium metaborate tetrahydrate, tech.
CAS: 10555-76-7 Molecular Formula: BH8NaO6 Molecular Weight (g/mol): 137.86 MDL Number: MFCD00149205 InChI Key: JAKYJVJWXKRTSJ-UHFFFAOYSA-N Synonym: sodium metaborate tetrahydrate,sodium tetrahydrate oxoborinate,na.bo2.4h2o,boric acid, sodium salt, tetrahydrate PubChem CID: 23694267 IUPAC Name: sodium;oxido(oxo)borane;tetrahydrate SMILES: O.O.O.O.[Na+].[O-]B=O
| PubChem CID | 23694267 |
|---|---|
| CAS | 10555-76-7 |
| Molecular Weight (g/mol) | 137.86 |
| MDL Number | MFCD00149205 |
| SMILES | O.O.O.O.[Na+].[O-]B=O |
| Synonym | sodium metaborate tetrahydrate,sodium tetrahydrate oxoborinate,na.bo2.4h2o,boric acid, sodium salt, tetrahydrate |
| IUPAC Name | sodium;oxido(oxo)borane;tetrahydrate |
| InChI Key | JAKYJVJWXKRTSJ-UHFFFAOYSA-N |
| Molecular Formula | BH8NaO6 |
Spectrum Chemical Manufacturing Corporation Magnesium Sulfate, Heptahydrate, FCC, 99.5%, Spectrum™ Chemical
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CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| CAS | 10034-99-8 |
|---|---|
| Molecular Weight (g/mol) | 246.47 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| IUPAC Name | magnesium(2+) heptahydrate sulfate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
Iron powder, spherical, 1-3 micron, 98+%, Thermo Scientific Chemicals
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| Synonym | ferrum,iron, elemental,ferrous,remko,armco,ferrovac,hoeganaes eh,3zhp,ancor b,atomiron 5m |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |