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| Product | Description | |
|---|---|---|
| p-Phenetidine | A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-Ethoxybenzenamine; 1-Amino-4-ethoxybenzene; 4-Aminophenetole; 4-Ethoxyaniline; 4-Ethoxybenzenamine; 4-Ethoxyphenylamine; NSC 3116; p-Aminophenetole; p-Ethoxyaniline; p-Ethoxyphenylamine; p-Phenetidin. Grades: Highly Purified. CAS No. 156-43-4. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| p-Phenetidine | P-phenetidine is a colorless to dark red liquid. (NTP, 1992);COLOURLESS LIQUID. TURNS DARK RED ON EXPOSURE TO AIR AND LIGHT. Group: Liquid crystal (lc) building blocks. CAS No. 156-43-4. Product ID: 4-ethoxyaniline. Molecular formula: 137.18g/mol. Mole weight: C8H11NO;C8H11NO. CCOC1=CC=C(C=C1)N. InChI=1S/C8H11NO/c1-2-10-8-5-3-7 (9)4-6-8/h3-6H, 2, 9H2, 1H3. IMPPGHMHELILKG-UHFFFAOYSA-N. |  |
| p-Phenetidine-d5 Hydrochloride | Labeled p-Phenetidine. A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-(Ethoxy-d5)benzenamine Hydrochloride; 1-Amino-4-(ethoxy-d5)benzene Hydrochloride; 4-Aminophenetole-d5 Hydrochloride; 4-Ethoxyaniline-d5 Hydrochloride; 4-(Ethoxy-d5)benzenamine Hydrochloride; 4-(Ethoxy-d5)phenylamine Hydrochloride; NSC 3116-d5 Hydrochloride; p-Aminophenetole-d5 Hydrochloride; p-Ethoxyaniline-d5 Hydrochloride; p-(Ethoxy-d5)phenylamine Hydrochloride; p-Phenetidin-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| p-Dimethylaminobenzylidene p-Phenetidine | Induces mesomorphism. CAS No. 15484-93-2. Pack Sizes: 2g. Product ID: FR-0264. M.P. 146-147. Mole weight: 268.36. |  Frinton Laboratories |
| Terephthalbis(p-phenetidine) | Terephthalbis(p-phenetidine). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Bis(p-ethoxyanilino)terephthalaldehyde. CAS No. 17696-60-5. Product ID: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular formula: 372.47. Mole weight: C24H24N2O2. CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. InChI=1S / C24H24N2O2 / c1-3-27-23-13-9-21 (10-14-23) 25-17-19-5-7-20 (8-6-19) 18-26-22-11-15-24 (16-12-22) 28-4-2 / h5-18H, 3-4H2, 1-2H3. KSHALPAIUOUGBA-UHFFFAOYSA-N. 98%+. | |
| Terephthalbis(p-phenetidine), ≥98% | Terephthalbis(p-phenetidine), ≥98%. Group: Liquid crystal (lc) materials. CAS No. 17696-60-5. Product ID: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular formula: 372.5g/mol. Mole weight: C24H24N2O2. CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. InChI=1S / C24H24N2O2 / c1-3-27-23-13-9-21 (10-14-23) 25-17-19-5-7-20 (8-6-19) 18-26-22-11-15-24 (16-12-22) 28-4-2 / h5-18H, 3-4H2, 1-2H3. KSHALPAIUOUGBA-UHFFFAOYSA-N. | |
| Bucetin | Bucetin, a phenacetin analog, has antipyretic and analgesic effect. It has been discontinued for showing renal toxicity. Uses: Bucetin, a phenacetin analog, has antipyretic and analgesic effect. Synonyms: N-(3-HYDROXYBUTYRYL)-P-PHENETIDINE;N-(4-ETHOXYPHENYL)-3-HYDROXYBUTANAMIDE;3-hydroxy-p-butyrophenetidid;4'-ethoxy-3-hydroxy-butyranilid;betadid;beta-hydroxybutyricacid-p-phenetidide;beta-oxybuttersaeure-p-phenetidid;n-(4-ethoxyphenyl)-3-hydroxy-butanamid. Grades: 98%. CAS No. 1083-57-4. Molecular formula: C12H17NO3. Mole weight: 223.27. |  |
| Bucetin | Bucetin. Group: Biochemicals. Alternative Names: N-(4-Ethoxyphenyl)-3-hydroxy-butanamide; 3-Hydroxy-p-butyrophenetidide; (±)-Bucetin; 3-Hydroxy-p-butyrophenetidide; Betadid; N-( β-Hydroxybutyryl)-p-phenetidine; p-Ethoxy-N-( β -hydroxybutyryl) aniline; β-Hydroxybutyric acid p-phenetidide. Grades: Highly Purified. CAS No. 1083-57-4. Pack Sizes: 1g. Molecular Formula: C12H17NO3, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE;2-((4-ethoxyphenyl)amino)-2-phenyl-n-propyl-acetamid;2-((4-ethoxyphenyl)amino)-2-phenyl-n-propylacetamide;2-p-phenetidino-2-phenyl-n-propyl-acetamid;2-(4-ethoxyanilino)-2-phenyl-N-propylacetamide;2-(4-ethoxyanilino)-2. CAS No. 1163-54-8. Molecular formula: C9H10FNO2. Mole weight: 183.18. Catalog: ACM1163548. |  |
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