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| Product | Description | |
|---|---|---|
| Oxethazaine | analytical standard. Group: Anesthetics standards. |  |
| Oxethazaine | A potent local anesthetic that is active even in acidic conditions. It is used (usually in combination with an antacid) for the relief of pain associated with peptic ulcer disease or esophagitis. Group: Biochemicals. Alternative Names: 2, 2'-[ (2-Hydroxyethyl) imino]bis[N- (α , α -dimethylphenethyl) -N-methylacetamide]; 2-Di (N-methyl-N-phenyl-tert-butyl-carbamoylmethyl) aminoethanol; Betalgil; FH 099; Mucoxin; Oxaine; Oxetacaine; Storocain; Storocaine; Topicain; Wy 806. Grades: Highly Purified. CAS No. 126-27-2. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Oxethazaine | Oxethazaine, an effective topical anesthetic, could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Uses: Oxethazaine is an effective topical anesthetic that could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Synonyms: OXETHAZAINE;OXETHAZINE;OXETACAINE;2, 2'-((2-hydroxyethyl)imino)bis(n-(1, 1-dimethyl-2-phenylethyl)-n-methylaceta;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-n-acetamid;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-. Grades: 98%. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.65. |  |
| Oxethazaine | Oxethazaine (Oxetacaine), a precursor of phentermine acidic, is an acid-resistent and orally active analgesic agent. Oxethazaine (Oxetacaine) has the potential for the relief of pain associated with peptic ulcer disease or esophagitis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXETHAZAINE;OXETHAZINE;OXETACAINE;2,2'-((2-hydroxyethyl)imino)bis(n-(1,1-dimethyl-2-phenylethyl)-n-methylaceta;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-n-acetamid;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-n-methylac;acetamide,2,2'-(2-hydroxyethyl)imino)bis(n-(1,1-dimethylphenylethyl)-n-methy;betalgil. Product Category: Inhibitors. Appearance: Solid. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.64. Purity: 0.9976. Canonical SMILES: OCCN(CC(N(C(C)(C)CC1=CC=CC=C1)C)=O)CC(N(C(C)(C)CC2=CC=CC=C2)C)=O. Product ID: ACM126272. Alfa Chemistry ISO 9001:2015 Certified. |  |
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