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
Cadmium sulfate hydrate, 98%
CAS: 15244-35-6 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.47 MDL Number: MFCD00151655 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L IUPAC Name: cadmium(2+) sulfate SMILES: [Cd++].[O-]S([O-])(=O)=O
| CAS | 15244-35-6 |
|---|---|
| Molecular Weight (g/mol) | 208.47 |
| MDL Number | MFCD00151655 |
| SMILES | [Cd++].[O-]S([O-])(=O)=O |
| IUPAC Name | cadmium(2+) sulfate |
| InChI Key | QCUOBSQYDGUHHT-UHFFFAOYSA-L |
| Molecular Formula | CdO4S |
Palladium(II) 2,4-pentanedionate, Pd 34.7%
CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.64 MDL Number: MFCD00000025 MFCD00000025 InChI Key: JKDRQYIYVJVOPF-FDGPNNRMSA-L Synonym: palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: (E)-4-oxopent-2-en-2-olate;palladium(2+) SMILES: [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 53384484 |
|---|---|
| CAS | 14024-61-4 |
| Molecular Weight (g/mol) | 304.64 |
| MDL Number | MFCD00000025 MFCD00000025 |
| SMILES | [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii |
| IUPAC Name | (E)-4-oxopent-2-en-2-olate;palladium(2+) |
| InChI Key | JKDRQYIYVJVOPF-FDGPNNRMSA-L |
| Molecular Formula | C10H14O4Pd |
Sodium metaperiodate, 98%
CAS: 7790-28-5 Molecular Formula: INaO4 Molecular Weight (g/mol): 213.89 MDL Number: MFCD00003534 InChI Key: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 IUPAC Name: sodium;periodate SMILES: [Na+].[O-][I](=O)(=O)=O
| PubChem CID | 23667635 |
|---|---|
| CAS | 7790-28-5 |
| Molecular Weight (g/mol) | 213.89 |
| ChEBI | CHEBI:75226 |
| MDL Number | MFCD00003534 |
| SMILES | [Na+].[O-][I](=O)(=O)=O |
| Synonym | sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate |
| IUPAC Name | sodium;periodate |
| InChI Key | JQWHASGSAFIOCM-UHFFFAOYSA-M |
| Molecular Formula | INaO4 |
Copper(II) acetate monohydrate, ACS reagent
CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
| PubChem CID | 165397 |
|---|---|
| CAS | 6046-93-1 |
| Molecular Weight (g/mol) | 199.65 |
| MDL Number | MFCD00149570 |
| SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
| Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
| IUPAC Name | copper;diacetate;hydrate |
| InChI Key | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
| Molecular Formula | C4H8CuO5 |
Montmorillonite K10
CAS: 1318-93-0 Molecular Formula: Al2H2O12Si4 Molecular Weight (g/mol): 360.307 MDL Number: MFCD00132796 InChI Key: GUJOJGAPFQRJSV-UHFFFAOYSA-N Synonym: montmorillonite,bentolite,gelwhite l,montmorillonite ksf,montmorillonite k 10,unii-a585mn1h2l,envirobent,neokunibond,arcillite,bedelix PubChem CID: 71586775 IUPAC Name: dialuminum;dioxosilane;oxygen(2-);hydrate SMILES: O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3]
| PubChem CID | 71586775 |
|---|---|
| CAS | 1318-93-0 |
| Molecular Weight (g/mol) | 360.307 |
| MDL Number | MFCD00132796 |
| SMILES | O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3] |
| Synonym | montmorillonite,bentolite,gelwhite l,montmorillonite ksf,montmorillonite k 10,unii-a585mn1h2l,envirobent,neokunibond,arcillite,bedelix |
| IUPAC Name | dialuminum;dioxosilane;oxygen(2-);hydrate |
| InChI Key | GUJOJGAPFQRJSV-UHFFFAOYSA-N |
| Molecular Formula | Al2H2O12Si4 |
Potassium Hydrogen Phthalate, 99.95 to 100.05%, ACS, MilliporeSigma™
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| Molecular Weight (g/mol) | 204.222 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Synonym | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
Lanthanum(III) oxide, REacton™, 99.9% (REO)
CAS: 1312-81-8 MDL Number: MFCD00011071 Synonym: Lanthanum trioxide,Lanthanum sesquioxide
| CAS | 1312-81-8 |
|---|---|
| MDL Number | MFCD00011071 |
| Synonym | Lanthanum trioxide,Lanthanum sesquioxide |
Sodium tungstate dihydrate, 99+%, ACS reagent
CAS: 10213-10-2 Molecular Formula: Na2O4W·2H2O Molecular Weight (g/mol): 329.85 MDL Number: MFCD00149190 InChI Key: WPZFLQRLSGVIAA-UHFFFAOYSA-N Synonym: sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o PubChem CID: 150191 ChEBI: CHEBI:63939 IUPAC Name: disodium;dioxido(dioxo)tungsten;dihydrate SMILES: O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 150191 |
|---|---|
| CAS | 10213-10-2 |
| Molecular Weight (g/mol) | 329.85 |
| ChEBI | CHEBI:63939 |
| MDL Number | MFCD00149190 |
| SMILES | O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o |
| IUPAC Name | disodium;dioxido(dioxo)tungsten;dihydrate |
| InChI Key | WPZFLQRLSGVIAA-UHFFFAOYSA-N |
| Molecular Formula | Na2O4W·2H2O |
Niobium(V) oxide, 99.9% (metals basis)
CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 IUPAC Name: dioxoniobiooxy(dioxo)niobium SMILES: O=[Nb](=O)O[Nb](=O)=O
| PubChem CID | 123105 |
|---|---|
| CAS | 1313-96-8 |
| Molecular Weight (g/mol) | 265.81 |
| MDL Number | MFCD00011128 |
| SMILES | O=[Nb](=O)O[Nb](=O)=O |
| Synonym | niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde |
| IUPAC Name | dioxoniobiooxy(dioxo)niobium |
| InChI Key | ZKATWMILCYLAPD-UHFFFAOYSA-N |
| Molecular Formula | Nb2O5 |
Calcium oxide, 99.95% (metals basis)
CAS: 1305-78-8 Molecular Formula: CaO Molecular Weight (g/mol): 56.08 MDL Number: MFCD00010911 InChI Key: BRPQOXSCLDDYGP-UHFFFAOYSA-N Synonym: calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx PubChem CID: 14778 ChEBI: CHEBI:31344 SMILES: [O--].[Ca++]
| PubChem CID | 14778 |
|---|---|
| CAS | 1305-78-8 |
| Molecular Weight (g/mol) | 56.08 |
| ChEBI | CHEBI:31344 |
| MDL Number | MFCD00010911 |
| SMILES | [O--].[Ca++] |
| Synonym | calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx |
| InChI Key | BRPQOXSCLDDYGP-UHFFFAOYSA-N |
| Molecular Formula | CaO |
Potassium iodide, 99+%, for analysis
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166 MDL Number: MFCD00011405 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 |
| ChEBI | CHEBI:8346 |
| MDL Number | MFCD00011405 |
| 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 |
Molybdenum(IV) sulfide, 98.5%
CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 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 IUPAC Name: bis(sulfanylidene)molybdenum SMILES: S=[Mo]=S
| PubChem CID | 14823 |
|---|---|
| CAS | 1317-33-5 |
| Molecular Weight (g/mol) | 160.07 |
| ChEBI | CHEBI:30704 |
| SMILES | S=[Mo]=S |
| Synonym | molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z |
| IUPAC Name | bis(sulfanylidene)molybdenum |
| InChI Key | CWQXQMHSOZUFJS-UHFFFAOYSA-N |
| Molecular Formula | MoS2 |
Sodium carbonate monohydrate, 99.6%, ACS reagent
CAS: 5968-11-6 Molecular Formula: CNa2O3·H2O Molecular Weight (g/mol): 124.01 MDL Number: MFCD00149177 InChI Key: MQRJBSHKWOFOGF-UHFFFAOYSA-L Synonym: sodium carbonate monohydrate,disodium carbonate monohydrate,sodium carbonate, monohydrate,carbonic acid disodium salt, monohydrate,sodium carbonate hydrate,carbonic acid sodium salt monohydrate,disodium carbonate hydrate,disodium hydrate carbonate,na2co3 water,acmc-20ajop PubChem CID: 2735133 IUPAC Name: disodium;carbonate;hydrate SMILES: C(=O)([O-])[O-].O.[Na+].[Na+]
| PubChem CID | 2735133 |
|---|---|
| CAS | 5968-11-6 |
| Molecular Weight (g/mol) | 124.01 |
| MDL Number | MFCD00149177 |
| SMILES | C(=O)([O-])[O-].O.[Na+].[Na+] |
| Synonym | sodium carbonate monohydrate,disodium carbonate monohydrate,sodium carbonate, monohydrate,carbonic acid disodium salt, monohydrate,sodium carbonate hydrate,carbonic acid sodium salt monohydrate,disodium carbonate hydrate,disodium hydrate carbonate,na2co3 water,acmc-20ajop |
| IUPAC Name | disodium;carbonate;hydrate |
| InChI Key | MQRJBSHKWOFOGF-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3·H2O |
Ammonium Sulfate, 99.0% (ACS Guaranteed Reagent), MilliporeSigma™
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| IUPAC Name | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |