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| Product | Description | |
|---|---|---|
| Phenacetin | 500g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: CH3CONHC6H4OC2H5. CAS No. 62-44-2. Prepack ID 24449991-500g. Molecular Weight 179.22. See USA prepack pricing. |  |
| Phenacetin | Analgesic, antipyretic. Component of APC tablets, analgesic mixture also containing aspirin and caffeine. Group: Biochemicals. Alternative Names: N- (4-Ethoxyphenyl) acetamide; p-Acetophenetidide; 4- (Acetylamino) phenetole; 4-Ethoxy-1-acetylaminobenzene; 4-Ethoxyacetanilide; 4'-Ethoxyacetanilide; Aceto-4-phenetidine; Acetophenetidin; Acetophenetidine; Acetophenetin; Acetphenetidin; Fenidina; Fenina; Kalmin; N-Acetyl-4-ethoxyaniline; N-Acetyl-p-ethoxyaniline; N-Acetyl-p-phenetidine; NSC 7651; Pertonal; Phenacetine; Phenazetin; Phenedina; Phenidin; Phenin; p-Ethoxyacetanilide. Grades: Highly Purified. CAS No. 62-44-2. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Phenacetin | Phenacetin (Acetophenetidin) is a non-opioid analgesic/antipyretic agent. Phenacetin is a selective COX-3 inhibitor. Phenacetin is used as probe of cytochrome P450 enzymes CYP1A2 in human liver microsomes and in rats [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetophenetidin. CAS No. 62-44-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0476. |  |
| Phenacetin | Phenacetin is a non-opioid analgesic without anti-inflammatory properties. It is a pain-relieving and fever-reducing drug and was withdrawn from the Canadian market in June 1973 due to concerns regarding nephropathy. Phenacetin has been linked to renal papillary necrosis in human beings. Synonyms: p-Acetophenetidide; 4-(Acetylamino)phenetole; 4-Ethoxy-1-acetylaminobenzene; 4-Ethoxyacetanilide; 4'-Ethoxyacetanilide; Aceto-4-phenetidine; Acetophenetidine; Acetophenetin; Acetphenetidin; Fenidina; Fenina; Kalmin; N-Acetyl-4-ethoxyaniline; N-Acetyl-p-ethoxyaniline; N-Acetyl-p-phenetidine; NSC 7651; Pertonal; Phenacetine; Phenidin; Phenin; p-Ethoxyacetanilide. Grades: 97 %. CAS No. 62-44-2. Molecular formula: C10H13NO2. Mole weight: 179.22. |  |
| Phenacetin-d3 | Phenacetin-d3 is the labeled analogue of Phenacetin (P294580), an analgesic, antipyretic; component of APC tablets, analgesic mixture also containing aspirin and caffeine. Group: Biochemicals. Grades: Highly Purified. CAS No. 60902-27-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H10D3NO2. US Biological Life Sciences. | Worldwide |
| Phenacetin-d5 | Labeled Phenacetin. Analgesic, antipyretic. Component of APC tablets, analgesic mixture also containing aspirin and caffeine. Phenacetin is reasonably anticipated to be a human carcinogen; analgesic mixtures containing Phenacetin are listed as known human carcinogens. Group: Biochemicals. Alternative Names: N-[(4-(Ethoxy-d5)phenyl]acetamide; p-Acetophenetidide-d5; 4-(Acetylamino)phenetole-d5; 4-(Ethoxy-d5)-1-acetylaminobenzene; 4-(Ethoxy-d5)acetanilide; 4'-(Ethoxy-d5)acetanilide; Aceto-4-phenetidine; Acetophenetidin-d5; Acetophenetidine-d5; Acetophenetin-d5; Acetphenetidin-d5; Fenidina-d5; Fenina-d5; Kalmin-d5; N-Acetyl-4-ethoxyaniline-d5; N-Acetyl-p-(ethoxy-d5)aniline; NSC 7651-d5; Pertonal-d5; Phenacetine-d5; Phenazetin-d5; Phenedina-d5; Phenidin-d5; Phenin-d5; p-(Ethoxy-d5)acetanilide. Grades: Highly Purified. CAS No. 69323-74-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phenacetin Impurity 11 | Phenacetin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 189265-69-8. Molecular Formula: C12H9ClN2O. Mole Weight: 232.67. Catalog: APB189265698. |  |
| Phenacetin Impurity 12 | Phenacetin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 188905-67-1. Molecular Formula: C14H13ClN2O. Mole Weight: 260.72. Catalog: APB188905671. | |
| Phenacetin Impurity 13 | Phenacetin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102236-24-8. Molecular Formula: C8H8ClNO3. Mole Weight: 201.61. Catalog: APB102236248. | |
| Phenacetin Impurity 14 | Phenacetin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21650-51-1. Molecular Formula: C12H8Cl2N2. Mole Weight: 251.11. Catalog: APB21650511. | |
| Phenacetin Impurity 15 | Phenacetin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30926-04-6. Molecular Formula: C12H8Cl2N2. Mole Weight: 251.11. Catalog: APB30926046. | |
| Phenacetin Impurity 16 | Phenacetin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21650-66-8. Molecular Formula: C12H8Cl2N2O. Mole Weight: 267.11. Catalog: APB21650668. | |
| Phenacetin Impurity 17 | Phenacetin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30926-06-8. Molecular Formula: C16H18N2O2. Mole Weight: 270.33. Catalog: APB30926068. | |
| Phenacetin Impurity 18 | Phenacetin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53547-17-4. Molecular Formula: C16H18N2O2. Mole Weight: 270.33. Catalog: APB53547174. | |
| Phenacetin Impurity 19 | Phenacetin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H18N2O3. Mole Weight: 286.33. Catalog: APB09285. | |
| Phenacetin Impurity 20 | Phenacetin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4792-83-0. Molecular Formula: C16H18N2O3. Mole Weight: 286.33. Catalog: APB4792830. | |
| Phenacetin Impurity 21 | Phenacetin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51437-64-0. Molecular Formula: C16H18N2O3. Mole Weight: 286.33. Catalog: APB51437640. | |
| Phenacetin Impurity 22 | Phenacetin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H13ClN2O. Mole Weight: 260.72. Catalog: APB09286. | |
| Phenacetin Impurity 23 | Phenacetin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171713-34-1. Molecular Formula: C14H13ClN2O. Mole Weight: 260.72. Catalog: APB171713341. | |
| Phenacetin Impurity 24 | Phenacetin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24176-83-8. Molecular Formula: C14H13ClN2O2. Mole Weight: 276.72. Catalog: APB24176838. | |
| Phenacetin Impurity 25 | Phenacetin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H13ClN2O2. Mole Weight: 276.72. Catalog: APB09287. | |
| Phenacetin Impurity 26 | Phenacetin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H13ClN2O2. Mole Weight: 276.72. Catalog: APB09288. | |
| Phenacetin Impurity 3 | Phenacetin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 614-26-6. Molecular Formula: C12H8Cl2N2O. Mole Weight: 267.11. Catalog: APB614266. | |
| Phenacetin Impurity 4 | Phenacetin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24176-84-9. Molecular Formula: C14H13ClN2O2. Mole Weight: 276.72. Catalog: APB24176849. | |
| Phenacetin Impurity 5 | Phenacetin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3154-18-5. Molecular Formula: C9H13NO. Mole Weight: 151.21. Catalog: APB3154185. | |
| Phenacetin Impurity 6 | Phenacetin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65570-13-0. Molecular Formula: C10H15NO. Mole Weight: 165.24. Catalog: APB65570130. | |
| Phenacetin Impurity 7 | Phenacetin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 823-86-9. Molecular Formula: C6H6ClNO. Mole Weight: 143.57. Catalog: APB823869. | |
| Phenacetin Impurity 8 | Phenacetin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60457-49-0. Molecular Formula: C14H16N2O. Mole Weight: 228.3. Catalog: APB60457490. | |
| Phenacetin Impurity 9 | Phenacetin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7466-38-8. Molecular Formula: C14H14N2O. Mole Weight: 226.28. Catalog: APB7466388. | |
| Phenacetin-ring-ul-14c | Heterocyclic Organic Compound. Alternative Names: Phenacetin-ring-UL-14C, 4 inverted exclamation marka-Ethoxyacetanilide-ring-UL-14C, 105931-34-8. CAS No. 105931-34-8. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: N-(4-ethoxyphenyl)acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)C. Catalog: ACM105931348. |  |
| Phenacetin (Standard) | Phenacetin (Standard) is the analytical standard of Phenacetin. This product is intended for research and analytical applications. Phenacetin (Acetophenetidin) is a non-opioid analgesic/antipyretic agent. Phenacetin is a selective COX-3 inhibitor. Phenacetin is used as probe of cytochrome P450 enzymes CYP1A2 in human liver microsomes and in rats [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetophenetidin (Standard). CAS No. 62-44-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0476R. | |
| 2,2'-Dithiobis(4-nitrophenol) Disodium Salt | 2,2'-Dithiobis(4-nitrophenol) Disodium Salt is used in the preparation of Phenacetin (P294580) metabolites. Group: Biochemicals. Alternative Names: Bis(2-hydroxy-5-nitrophenol)disulfide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Nitrophenol-13C6 | 2-Nitrophenol-13C6 is an impurity in the synthesis of labelled 4-Aminophenol (A618920). It is also a nephrotoxic metabolite of Acetaminophen (A161220) and Phenacetin (P294580) (1,2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H5NO3. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethoxycanthin-6-one | 4,5-Dimethoxycanthin-6-one is a potent and uncompetitive inhibitor of CYP1A2 -mediated phenacetin O-deethylation with an IC 50 value of 1.7μM and a K i value of 2.6 μM. 4,5-Dimethoxycanthin-6-one, as an alkaloid, is isolated from the wood of Picrasma quassioides BENNET (Simaroubaceae) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 18110-87-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N1882. | |
| 4-(Acetylamino)phenetole | 4- (Acetylamino) phenetole. Group: Biochemicals. Alternative Names: N- (4-Ethoxyphenyl) acetamide; Phenacetin; 4-Acetophenetidine. Grades: Highly Purified. CAS No. 62-44-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 4-Aminophenol | 4-Aminophenol is a nephrotoxic metabolite of Acetaminophen and Phenacetin. It is also used as a N-formylating agent for solvent-and catalyst-free N-formylations of amines at ambient condition. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-30-8. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C?H?NO. US Biological Life Sciences. | Worldwide |
| Acetaminophen-13C2,15N | Acetaminophen-13C2,15N is 13C and 15N labeled acetaminophen. Acetaminophen is a metabolite of phenacetin in the body. It reduces the synthesis and release of prostaglandins PGE1, bradykinin and histamine by inhibiting prostaglandin synthase in the hypothalamic thermoregulatory center. Group: Isotope-labeled synthetic intermediates. Alternative Names: Paracetamol-13C2,15N; 4-Acetamidophenol-13C2,15N; 4'-Hydroxyacetanilide-13C2,15N. CAS No. 360769-21-7. Molecular formula: C613C2H915NO2. Mole weight: 154.14. Canonical SMILES: [13CH3][13C]([15NH]C1=CC=C(C=C1)O)=O. Catalog: ACM360769217. | |
| Bis(2-hydroxy-5-nitrophenol)disulfide Disodium Salt | Used in the synthesis of phenacetin metabolites. Group: Biochemicals. Alternative Names: 2,2'-Dithiobis[4-nitro-phenol Disodium Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Ethyl 3-amino-b-D-glucuronide | Ethyl 3-amino-b-D-glucuronide is a widely utilized biomedical compound, used for the research of drug-induced hepatic impairments instigated by toxic compounds. Its prominent involvement encompasses the detoxification process of pharmacological substances such as acetaminophen and phenacetin. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 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-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 |
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