Brand Name | Status | Last Update |
---|---|---|
acid gone antacid | C200263 | 2024-10-22 |
acydone | unapproved drug other | 2024-11-01 |
advanced antacid mint | C200263 | 2023-11-07 |
advanced regular strength antacid | C200263 | 2024-12-19 |
almacone double strength | C200263 | 2023-11-02 |
aluminum hydroxide | C200263 | 2024-04-16 |
aluminum hydroxide and magnesium carbonate | C200263 | 2023-11-29 |
aluminum hydroxide, magnesium hydroxide and simethicone | C200263 | 2025-01-16 |
aluminum hydroxide, magnesium hydroxide and simethicone suspension aluminum hydroxide, magnesium hydroxide and simethicone suspension maximum strength | C200263 | 2025-01-17 |
alumox | OTC monograph final | 2020-01-17 |
Patent | Expires | Flag | FDA Information |
---|---|---|---|
Sodium Phosphate, Dibasic, Anhydrous / Sodium Phosphate, Monobasic, Monohydrate, Osmoprep, Salix Pharms | |||
7687075 | 2028-06-22 | DS, DP |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 1 | 1 | — | — | — | 2 |
Tobacco use disorder | D014029 | — | F17 | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Streptococcus agalactiae | D013292 | NCBITaxon_1311 | — | 1 | — | — | — | — | 1 |
Drug common name | Aluminum hydroxide |
INN | — |
Description | Aluminium hydroxide, Al(OH)3, is found in nature as the mineral gibbsite (also known as hydrargillite) and its three much rarer polymorphs: bayerite, doyleite, and nordstrandite. Aluminium hydroxide is amphoteric, i.e., it has both basic and acidic properties. Closely related are aluminium oxide hydroxide, AlO(OH), and aluminium oxide or alumina (Al2O3), the latter of which is also amphoteric. These compounds together are the major components of the aluminium ore bauxite. Aluminium hydroxide also forms a gelatinous precipitate in water.
|
Classification | Small molecule |
Drug class | — |
Image (chem structure or protein) | ![]() |
Structure (InChI/SMILES or Protein Sequence) | O[Al](O)O |
PDB | — |
CAS-ID | 21645-51-2 |
RxCUI | — |
ChEMBL ID | CHEMBL1200706 |
ChEBI ID | 33130 |
PubChem CID | 10176082 |
DrugBank | DB06723 |
UNII ID | — |