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 perchlorate, 99+%, for analysis
CAS: 3-9-7791 Molecular Formula: ClLiO4 Molecular Weight (g/mol): 106.39 MDL Number: MFCD00011079 InChI Key: JAWYRNYHJJDXHX-UHFFFAOYSA-M Synonym: lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 PubChem CID: 23665649 IUPAC Name: lithium;perchlorate SMILES: [Li+].[O-]Cl(=O)(=O)=O
| PubChem CID | 23665649 |
|---|---|
| CAS | 3-9-7791 |
| Molecular Weight (g/mol) | 106.39 |
| MDL Number | MFCD00011079 |
| SMILES | [Li+].[O-]Cl(=O)(=O)=O |
| Synonym | lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 |
| IUPAC Name | lithium;perchlorate |
| InChI Key | JAWYRNYHJJDXHX-UHFFFAOYSA-M |
| Molecular Formula | ClLiO4 |
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 |
Lanthanum chloride, hydrated, ACS reagent
CAS: 20211-76-1 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00149753 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]
| CAS | 20211-76-1 |
|---|---|
| Molecular Weight (g/mol) | 245.26 |
| MDL Number | MFCD00149753 |
| SMILES | [Cl-].[Cl-].[Cl-].[La+3] |
| IUPAC Name | lanthanum(3+) trichloride |
| InChI Key | ICAKDTKJOYSXGC-UHFFFAOYSA-K |
| Molecular Formula | Cl3La |
Ytterbium(III) chloride hexahydrate, 99.9%, (trace metal basis)
CAS: 10035-01-5 Molecular Formula: Cl3Yb·6H2O Molecular Weight (g/mol): 387.48 MDL Number: MFCD00149885
| CAS | 10035-01-5 |
|---|---|
| Molecular Weight (g/mol) | 387.48 |
| MDL Number | MFCD00149885 |
| Molecular Formula | Cl3Yb·6H2O |
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 |
Sodium pyruvate, Cell Culture Grade
CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 MDL Number: MFCD00002586 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]
| PubChem CID | 23662274 |
|---|---|
| CAS | 113-24-6 |
| Molecular Weight (g/mol) | 110.044 |
| ChEBI | CHEBI:50144 |
| MDL Number | MFCD00002586 |
| SMILES | CC(=O)C(=O)[O-].[Na+] |
| Synonym | sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 |
| IUPAC Name | sodium;2-oxopropanoate |
| InChI Key | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| Molecular Formula | C3H3NaO3 |
Potassium hexafluorophosphate, 99%, extra pure
CAS: 17084-13-8 Molecular Formula: F6KP Molecular Weight (g/mol): 184.07 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) | 184.07 |
| 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 |
Potassium tetrachloropalladate(II), Premion™, 99.99% (metals basis), Pd 32.2% min
CAS: 10025-98-6 Molecular Formula: Cl4K2Pd Molecular Weight (g/mol): 326.417 MDL Number: MFCD00011373 InChI Key: LGCKLDWLSVFMGL-UHFFFAOYSA-J Synonym: potassium tetrachloropalladate ii,potassium chloropalladite,potassium tetrachloropalladate,ccris 6625,potassium chlorophalladite,potassium palladium chloride,potassium palladous chloride,dipotassium tetrachloropalladate ii,dipotassium tetrachloropalladate 2-,tetrachloropalladate 2-dipotassium PubChem CID: 61438 IUPAC Name: dipotassium;tetrachloropalladium(2-) SMILES: Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]
| PubChem CID | 61438 |
|---|---|
| CAS | 10025-98-6 |
| Molecular Weight (g/mol) | 326.417 |
| MDL Number | MFCD00011373 |
| SMILES | Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+] |
| Synonym | potassium tetrachloropalladate ii,potassium chloropalladite,potassium tetrachloropalladate,ccris 6625,potassium chlorophalladite,potassium palladium chloride,potassium palladous chloride,dipotassium tetrachloropalladate ii,dipotassium tetrachloropalladate 2-,tetrachloropalladate 2-dipotassium |
| IUPAC Name | dipotassium;tetrachloropalladium(2-) |
| InChI Key | LGCKLDWLSVFMGL-UHFFFAOYSA-J |
| Molecular Formula | Cl4K2Pd |
Ammonium Acetate, For Analysis, EMSURE™, MilliporeSigma™
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
| PubChem CID | 517165 |
|---|---|
| CAS | 631-61-8 |
| Molecular Weight (g/mol) | 77.083 |
| ChEBI | CHEBI:62947 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| IUPAC Name | azanium;acetate |
| InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO2 |
Copper wire, 0.5mm (0.02in) dia, annealed, 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 |
Alginic Acid, Sodium Salt, Medium Viscosity, MP Biomedicals
CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa Synonym: Sodium alginate
| CAS | 9005-38-3 |
|---|---|
| Synonym | Sodium alginate |
| Molecular Formula | (C6H7O7)A(C6H7O7)BNa |
Copper(II) Sulfate, Pentahydrate, ACS, 99.0 to 100.5%, MilliporeSigma™
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 24463 |
|---|---|
| CAS | 7758-99-8 |
| Molecular Weight (g/mol) | 249.68 |
| ChEBI | CHEBI:31440 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Cobalt(II) chloride hexahydrate, 98-102%, ACS reagent
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
Ferric Sulfate, MP Biomedicals
CAS: 10028-22-5 Molecular Formula: Fe2O12S3 Molecular Weight (g/mol): 399.858 InChI Key: RUTXIHLAWFEWGM-UHFFFAOYSA-H Synonym: ferric sulfate,iron iii sulfate,iron persulfate,iron tersulfate,diiron tris sulphate,diiron trisulfate,ferric persulfate,ferric tersulfate,iron sesquisulfate,ferric sesquisulfate PubChem CID: 24826 ChEBI: CHEBI:53438 IUPAC Name: iron(3+);trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3].[Fe+3]
| PubChem CID | 24826 |
|---|---|
| CAS | 10028-22-5 |
| Molecular Weight (g/mol) | 399.858 |
| ChEBI | CHEBI:53438 |
| SMILES | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3].[Fe+3] |
| Synonym | ferric sulfate,iron iii sulfate,iron persulfate,iron tersulfate,diiron tris sulphate,diiron trisulfate,ferric persulfate,ferric tersulfate,iron sesquisulfate,ferric sesquisulfate |
| IUPAC Name | iron(3+);trisulfate |
| InChI Key | RUTXIHLAWFEWGM-UHFFFAOYSA-H |
| Molecular Formula | Fe2O12S3 |