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 anhydrous, 98.0%, for analysis EMSURE™, MilliporeSigma™
CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L IUPAC Name: magnesium(2+) sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| CAS | 7487-88-9 |
|---|---|
| Molecular Weight (g/mol) | 120.36 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| IUPAC Name | magnesium(2+) sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
| Physical Form | Granules |
|---|
Rubidium tetrafluoroborate, 98%
CAS: 18909-68-7 Molecular Formula: BF4Rb Molecular Weight (g/mol): 172.27 MDL Number: MFCD00083071 InChI Key: MERZTPVDEIGCOQ-UHFFFAOYSA-N Synonym: rubidium tetrafluoroborate,rubidium 1+ tetrafluoroborate,rubidium fluoroborate,rubidium boron fluoride,borate 1-, rubidium,acmc-1bu19,rubidium 1+ ion tetrafluoroborate PubChem CID: 23696894 IUPAC Name: rubidium(1+) tetrafluoroboranuide SMILES: [Rb+].F[B-](F)(F)F
| PubChem CID | 23696894 |
|---|---|
| CAS | 18909-68-7 |
| Molecular Weight (g/mol) | 172.27 |
| MDL Number | MFCD00083071 |
| SMILES | [Rb+].F[B-](F)(F)F |
| Synonym | rubidium tetrafluoroborate,rubidium 1+ tetrafluoroborate,rubidium fluoroborate,rubidium boron fluoride,borate 1-, rubidium,acmc-1bu19,rubidium 1+ ion tetrafluoroborate |
| IUPAC Name | rubidium(1+) tetrafluoroboranuide |
| InChI Key | MERZTPVDEIGCOQ-UHFFFAOYSA-N |
| Molecular Formula | BF4Rb |
Cesium formate, 98%
CAS: 3495-36-1 Molecular Formula: CH2CsO2 Molecular Weight (g/mol): 178.93 MDL Number: MFCD00149883 InChI Key: ATZQZZAXOPPAAQ-UHFFFAOYSA-N Synonym: cesium formate,formic acid, cesium salt,formic acid, cesium salt 1:1,formic acid cesium salt,64-18-6 parent,cesuim formate,acmc-1ajhs,cho2.cs,caesium 1+ formate PubChem CID: 23663999 IUPAC Name: caesium(1+) formic acid SMILES: [Cs+].OC=O
| PubChem CID | 23663999 |
|---|---|
| CAS | 3495-36-1 |
| Molecular Weight (g/mol) | 178.93 |
| MDL Number | MFCD00149883 |
| SMILES | [Cs+].OC=O |
| Synonym | cesium formate,formic acid, cesium salt,formic acid, cesium salt 1:1,formic acid cesium salt,64-18-6 parent,cesuim formate,acmc-1ajhs,cho2.cs,caesium 1+ formate |
| IUPAC Name | caesium(1+) formic acid |
| InChI Key | ATZQZZAXOPPAAQ-UHFFFAOYSA-N |
| Molecular Formula | CH2CsO2 |
Ammonium hexafluoroaluminate, 98%
CAS: 7784-19-2 Molecular Formula: AlF6H12N3 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00042144 InChI Key: OYHBNKHFKHBTRQ-UHFFFAOYSA-K Synonym: ammonium hexafluoroaluminate,ammonium cryolite,ammonium fluoaluminate,ammonium aluminum fluoride,triammonium hexafluoroaluminate,triammonium aluminum hexafluoride,triammoniumhexafluoroaluminate 3-,hexafluoroaluminate 3-triammonium,aluminum ammonium fluoride al nh4 3f6,ammonium hexafluoroaluminate nh4 3alf6 PubChem CID: 24565 IUPAC Name: triazanium;hexafluoroaluminum(3-) SMILES: [NH4+].[NH4+].[NH4+].F[Al-3](F)(F)(F)(F)F
| PubChem CID | 24565 |
|---|---|
| CAS | 7784-19-2 |
| Molecular Weight (g/mol) | 195.09 |
| MDL Number | MFCD00042144 |
| SMILES | [NH4+].[NH4+].[NH4+].F[Al-3](F)(F)(F)(F)F |
| Synonym | ammonium hexafluoroaluminate,ammonium cryolite,ammonium fluoaluminate,ammonium aluminum fluoride,triammonium hexafluoroaluminate,triammonium aluminum hexafluoride,triammoniumhexafluoroaluminate 3-,hexafluoroaluminate 3-triammonium,aluminum ammonium fluoride al nh4 3f6,ammonium hexafluoroaluminate nh4 3alf6 |
| IUPAC Name | triazanium;hexafluoroaluminum(3-) |
| InChI Key | OYHBNKHFKHBTRQ-UHFFFAOYSA-K |
| Molecular Formula | AlF6H12N3 |
Zinc selenide
CAS: 1315-09-9 Molecular Formula: SeZn Molecular Weight (g/mol): 144.35 MDL Number: MFCD00011296 InChI Key: GTLQJUQHDTWYJC-UHFFFAOYSA-N Synonym: zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick IUPAC Name: zinc(2+) selandiide SMILES: [Zn++].[Se--]
| CAS | 1315-09-9 |
|---|---|
| Molecular Weight (g/mol) | 144.35 |
| MDL Number | MFCD00011296 |
| SMILES | [Zn++].[Se--] |
| Synonym | zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick |
| IUPAC Name | zinc(2+) selandiide |
| InChI Key | GTLQJUQHDTWYJC-UHFFFAOYSA-N |
| Molecular Formula | SeZn |
Ammonium cobalt(II) phosphate, anhydrous, 98%
CAS: 14590-13-7 Molecular Formula: CoH4NO4P Molecular Weight (g/mol): 171.94 MDL Number: MFCD02683100 InChI Key: FCXHHGTWMFGYPP-UHFFFAOYSA-L Synonym: ammonium cobaltous phosphate,ammonium cobalt ii phosphate,ammonium cobalt phosphate,kobaltammoniumphosphat,acmc-20alt0,ammonium cobalt orthophosphate,azanium cobalt 2+ phosphate,phosphoric acid, ammonium cobalt 2+ salt 1:1:1,ammonium cobalt ii phosphate, anhydrous,phosphoric acid,ammonium cobalt 2+ salt 1:1:1 PubChem CID: 167120 IUPAC Name: azanium;cobalt(2+);phosphate SMILES: [NH4+].[Co++].[O-]P([O-])([O-])=O
| PubChem CID | 167120 |
|---|---|
| CAS | 14590-13-7 |
| Molecular Weight (g/mol) | 171.94 |
| MDL Number | MFCD02683100 |
| SMILES | [NH4+].[Co++].[O-]P([O-])([O-])=O |
| Synonym | ammonium cobaltous phosphate,ammonium cobalt ii phosphate,ammonium cobalt phosphate,kobaltammoniumphosphat,acmc-20alt0,ammonium cobalt orthophosphate,azanium cobalt 2+ phosphate,phosphoric acid, ammonium cobalt 2+ salt 1:1:1,ammonium cobalt ii phosphate, anhydrous,phosphoric acid,ammonium cobalt 2+ salt 1:1:1 |
| IUPAC Name | azanium;cobalt(2+);phosphate |
| InChI Key | FCXHHGTWMFGYPP-UHFFFAOYSA-L |
| Molecular Formula | CoH4NO4P |
Diethoxydiphenylsilane, 98%
CAS: 2553-19-7 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.42 MDL Number: MFCD00015126 InChI Key: ZZNQQQWFKKTOSD-UHFFFAOYSA-N Synonym: diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa PubChem CID: 75705 IUPAC Name: diethoxy(diphenyl)silane SMILES: CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 75705 |
|---|---|
| CAS | 2553-19-7 |
| Molecular Weight (g/mol) | 272.42 |
| MDL Number | MFCD00015126 |
| SMILES | CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa |
| IUPAC Name | diethoxy(diphenyl)silane |
| InChI Key | ZZNQQQWFKKTOSD-UHFFFAOYSA-N |
| Molecular Formula | C16H20O2Si |
Cobalt(II) citrate dihydrate, 98%
CAS: 6424-15-3 Molecular Formula: C12H20Co3O16 Molecular Weight (g/mol): 597.076 MDL Number: MFCD02684007 InChI Key: SKMIIAIULKZNRQ-UHFFFAOYSA-N Synonym: cobalt ii citrate dihydrate PubChem CID: 131882668 IUPAC Name: cobalt;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.[Co].[Co].[Co]
| PubChem CID | 131882668 |
|---|---|
| CAS | 6424-15-3 |
| Molecular Weight (g/mol) | 597.076 |
| MDL Number | MFCD02684007 |
| SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.[Co].[Co].[Co] |
| Synonym | cobalt ii citrate dihydrate |
| IUPAC Name | cobalt;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate |
| InChI Key | SKMIIAIULKZNRQ-UHFFFAOYSA-N |
| Molecular Formula | C12H20Co3O16 |
Lead foil, 0.25mm (0.01in) thick, Puratronic™, 99.998% (metals basis)
CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
| PubChem CID | 5352425 |
|---|---|
| CAS | 7439-92-1 |
| Molecular Weight (g/mol) | 207.20 |
| ChEBI | CHEBI:27889 |
| MDL Number | MFCD00134050 |
| SMILES | [Pb] |
| Synonym | plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant |
| IUPAC Name | lead |
| InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
| Molecular Formula | Pb |
MilliporeSigma™ Sodium Acetate, Trihydrate, OmniPur™, Calbiochem™,
CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
| PubChem CID | 23665404 |
|---|---|
| CAS | 6131-90-4 |
| Molecular Weight (g/mol) | 136.079 |
| ChEBI | CHEBI:32138 |
| SMILES | CC(=O)[O-].O.O.O.[Na+] |
| Synonym | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
| IUPAC Name | sodium;acetate;trihydrate |
| InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| Molecular Formula | C2H9NaO5 |
Vanadium(IV) sulfate oxide hydrate, 99.9% (metals basis)
CAS: 123334-20-3 Molecular Formula: O5SV Molecular Weight (g/mol): 163.00 MDL Number: MFCD00149933 InChI Key: UUUGYDOQQLOJQA-UHFFFAOYSA-L Synonym: Vanadium oxysulfate hydrate PubChem CID: 16211496 SMILES: O=[V++].[O-]S([O-])(=O)=O
| PubChem CID | 16211496 |
|---|---|
| CAS | 123334-20-3 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00149933 |
| SMILES | O=[V++].[O-]S([O-])(=O)=O |
| Synonym | Vanadium oxysulfate hydrate |
| InChI Key | UUUGYDOQQLOJQA-UHFFFAOYSA-L |
| Molecular Formula | O5SV |
Molybdenum(IV) sulfide, 98%
CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 MDL Number: MFCD00003470 InChI Key: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 SMILES: S=[Mo]=S
| PubChem CID | 14823 |
|---|---|
| CAS | 1317-33-5 |
| Molecular Weight (g/mol) | 160.07 |
| ChEBI | CHEBI:30704 |
| MDL Number | MFCD00003470 |
| SMILES | S=[Mo]=S |
| Synonym | molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z |
| InChI Key | CWQXQMHSOZUFJS-UHFFFAOYSA-N |
| Molecular Formula | MoS2 |
Magnesium carbonate basic, heavy, extra pure
CAS: 39409-82-0 Molecular Formula: C4H10Mg5O18 Molecular Weight (g/mol): 467.63 MDL Number: MFCD00149783 InChI Key: YMKSTRLFWJQKFP-UHFFFAOYSA-D IUPAC Name: pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate SMILES: 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 | 39409-82-0 |
|---|---|
| Molecular Weight (g/mol) | 467.63 |
| MDL Number | MFCD00149783 |
| SMILES | 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 |
| IUPAC Name | pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate |
| InChI Key | YMKSTRLFWJQKFP-UHFFFAOYSA-D |
| Molecular Formula | C4H10Mg5O18 |
Sodium iodate, 99%, extra pure, reagent, powder
CAS: 7681-55-2 Molecular Formula: INaO3 Molecular Weight (g/mol): 197.89 MDL Number: MFCD00003533 InChI Key: WTCBONOLBHEDIL-UHFFFAOYSA-M Synonym: sodium iodate,natriumjodat german,iodic acid, sodium salt,sodium iodate naio3,iodic acid hio3 , sodium salt,sodium iodate naio3 pentahydrate,unii-u558pcs5z9,hsdb 749,iodic acid, sodium salt, pentahydrate,natriumjodat PubChem CID: 23675764 ChEBI: CHEBI:81708 IUPAC Name: sodium;iodate SMILES: [O-]I(=O)=O.[Na+]
| PubChem CID | 23675764 |
|---|---|
| CAS | 7681-55-2 |
| Molecular Weight (g/mol) | 197.89 |
| ChEBI | CHEBI:81708 |
| MDL Number | MFCD00003533 |
| SMILES | [O-]I(=O)=O.[Na+] |
| Synonym | sodium iodate,natriumjodat german,iodic acid, sodium salt,sodium iodate naio3,iodic acid hio3 , sodium salt,sodium iodate naio3 pentahydrate,unii-u558pcs5z9,hsdb 749,iodic acid, sodium salt, pentahydrate,natriumjodat |
| IUPAC Name | sodium;iodate |
| InChI Key | WTCBONOLBHEDIL-UHFFFAOYSA-M |
| Molecular Formula | INaO3 |