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| Product | Description | |
|---|---|---|
| Etifoxine Hydrochloride | Etifoxine Hydrochloride is Potentiator of GABAA receptor with anxiolytic and anticonvulsant activity. Uses: Psychotropic agent with anxiolytic and anticonvulsant activity. Synonyms: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine Hydrochloride; 2-Ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine Hydrochloride. Grade: ≥98%. CAS No. 56776-32-0. Molecular formula: C17H18Cl2N2O. Mole weight: 337.24. |  |
| Etifoxine Hydrochloride | Psychotropic agent with anxiolytic and anticonvulsant activity. Group: Biochemicals. Alternative Names: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine Hydrochloride; 2-Ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine Hydrochloride. Grades: Highly Purified. CAS No. 56776-32-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Etifoxine Impurity 1 | Etifoxine Impurity 1. Uses: For analytical and research use. CAS No. 1622406-34-1. Molecular formula: C17H17ClN2O. Mole weight: 300.79. Catalog: APB1622406341. |  |
| Etifoxine Metabolite | A metabolite of Etifoxine. Etifoxine is a positive allosteric modulator of GABA. Synonyms: 6-chloro-4-methyl-4-phenyl-1,4-dihydroquinazolin-2-ol. Grade: > 95%. Molecular formula: C15H13ClN2O. Mole weight: 272.74. | |
| Etiguanfacine | Etiguanfacine is a α2-Adreno Receptor agonist using for the treatment of ADHD (Attention deficit hyperactivity disorder). Uses: Attention deficit hyperactivity disorder. Synonyms: SSP-1871; SSP1871; SSP 1871 Etiguanfacine; ethyl N-{[2-(2,6-dichlorophenyl)acetyl]carbamimidoyl}carbamate. Grade: 98%. CAS No. 1346686-31-4. Molecular formula: C12H13Cl2N3O3. Mole weight: 318.16. | |
| Etilefrine EP Impurity A | Etilefrine EP Impurity A. Uses: For analytical and research use. CAS No. 22510-12-9. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: APB22510129. | |
| Etilefrine EP Impurity B | Etilefrine EP Impurity B. Uses: For analytical and research use. CAS No. 1477-63-0. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB1477630. | |
| Etilefrine EP Impurity B HCl | Etilefrine EP Impurity B HCl. Uses: For analytical and research use. CAS No. 154-86-9. Molecular formula: C9H14ClNO2. Mole weight: 203.67. Catalog: APB154869. | |
| Etilefrine EP Impurity D | Etilefrine EP Impurity D. Uses: For analytical and research use. CAS No. 42146-10-1. Molecular formula: C17H19NO2. Mole weight: 269.34. Catalog: APB42146101. | |
| Etilefrine EP Impurity D HCl | Etilefrine EP Impurity D HCl. Uses: For analytical and research use. CAS No. 55845-90-4. Molecular formula: C17H20ClNO2. Mole weight: 305.8. Catalog: APB55845904. | |
| Etilefrine EP Impurity E | Etilefrine EP Impurity E. Uses: For analytical and research use. CAS No. 121-71-1. Molecular formula: C8H8O2. Mole weight: 136.15. Catalog: APB121711. | |
| Etilefrine EP Impurity F | Etilefrine EP Impurity F. Uses: For analytical and research use. CAS No. 14321-27-8. Molecular formula: C9H13N. Mole weight: 135.21. Catalog: APB14321278. | |
| Etilefrine HCl | Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Etilefrin has both beta 1 and alpha adrenergic effects on humans and is mainly used for the treatment of patients with orthostatic hypotension. Group: Biochemicals. Alternative Names: 2-Ethylamino-1-(3-hydroxyphenyl)-1-ethanol hydrochloride. Grades: Highly Purified. CAS No. 943-17-9. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C10H15NO2·HCl. US Biological Life Sciences. | Worldwide |
| Etilefrine Impurity D | An impurity of Etilefrin. Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Synonyms: 2-(benzyl(ethyl)amino)-1-(3-hydroxyphenyl)ethanone. Grade: > 95%. CAS No. 42146-10-1. Molecular formula: C17H19NO2. Mole weight: 269.35. | |
| Etilefrine Pivalate | Etilefrine Pivalate is an impurity of Etilefrine. Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Synonyms: [3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoate. CAS No. 85750-39-6. Molecular formula: C15H23NO3. Mole weight: 265.353. | |
| Etilefrin hydrochloride | Etilefrin hydrochloride. Group: Biochemicals. Alternative Names: a- [ (Ethylamino) methyl] -3-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 534-87-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16ClNO2. US Biological Life Sciences. | Worldwide |
| Etilevodopa | Etilevodopa is an ethyl ester prodrug of levodopa, which is rapidly hydrolyzed to levodopa and ethanol in the gastrointestinal tract by nonspecific esterase. Etilevodopa is a dopaminergic drug used to treat Parkinson's disease. Synonyms: L-DOPA ethyl ester; Levodopa ethyl ester; O-Ethyl-DOPA; Ethyl (S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate; 2(S)-Amino-3-(3,4-dihydroxyphenyl)propionic acid ethyl ester; 3-hydroxy-L-tyrosine ethyl ester; 3,4-Dihydroxy-L-phenylalanine Ethyl Ester. Grade: 95%. CAS No. 37178-37-3. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Etimicine sulfate | Etimicine sulfate. Product ID: ACMA00005057. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Etimizol | Etimizol was shown to relieve amnesia effectively in the origin of which there is the hypoxic component (hypobaric hypoxia, actinomycin D, mechanical injury of the brain). lt has a catalytic effect on the respiratory center and belongs to the group of respiratory analeptics, however, it activates adrenokortikotropnuyu pituitary function, which leads to increased levels of glucocorticosteroids in the blood. Uses: Nootropic agents. Synonyms: Ethymisole; Antiffine; Ethylnorantiffeine. Grade: >98%. CAS No. 64-99-3. Molecular formula: C9H14N4O2. Mole weight: 210.23. | |
| Etiocholanolone | Etiocholanolone (5β-Androsterone) is the excreted metabolite of testosterone and has anticonvulsant activity[1]. Etiocholanolone is a less potent neurosteroid positive allosteric modulator (PAM) of the GABAA receptor than its enantiomer form[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5β-Androsterone. CAS No. 53-42-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113320. |  |
| Etiocholanolone sulfate | Etiocholanolone sulfate. Product ID: ACMA00004954. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Etioporphyrin i nickel | Etioporphyrin i nickel. Alternative Names: ETIOPORPHYRIN I NICKEL;Etioporphyrin Nickel;Etioporphyrin 1 nickel. CAS No. 14055-19-7. Molecular formula: C32H36N4Ni. Mole weight: 535.3g/mol. IUPAC Name: nickel(2+);2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,24-diide. SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CC)C)CC)C(=C3CC)C)C.[Ni+2]. InChI: InChI=1S/C32H36N4.Ni/c1-9-21-17(5)25-14-30-23(11-3)19(7)27(35-30)16-32-24(12-4)20(8)28(36-32)15-31-22(10-2)18(6)26(34-31)13-29(21)33-25;/h13-16H,9-12H2,1-8H3;/q-2;+2. |  |
| Etiproston | Etiproston. Category: Active pharmaceutical ingredients. Synonyms: Etiprostone. Etiproston [INN]. Prostavet. CAS No. 59619-81-7. Product ID: API59619817. Molecular formula: C24H32O7. Mole weight: 432.5. EINECS: 641-757-2. SMILES: C1COC(O1)(COC2=CC=CC=C2)C=CC3C(CC(C3CC=CCCCC(=O)O)O)O. |  |
| Etiracetam | Etiracetam is an acetylcholine agonist used as a nootropic drug of the racetam family. S-enantiomer, Levetiracetam, is more active compared to the opposite R-enantiomer, UCB L-060. Uses: Nootropic drug. Synonyms: UCB 6474; UCB6474; UCB-6474; 2-(2-oxopyrrolidin-1-yl)butanamide. Grade: 98%. CAS No. 33996-58-6. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| Etiracetam | A nootropic drug that produced a significant increase in β-wave activity and stimulated α-wave activity dose-dependently. It has been used in studies to alleviate the effects of memory retrieval deficits in rats. Group: Biochemicals. Alternative Names: α-Ethyl-2-oxo-1-pyrrolidineacetamide; UCB 6474. Grades: Highly Purified. CAS No. 33996-58-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Etiracetam | Etiracetam is a racetam-class nootropic agent. Etiracetam enhances learning and memory in both normal and amnesic rats. Etiracetam can be used in studies related to memory retrieval disorders and amnesic diseases such as Alzheimer's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UCB 6474. CAS No. 33996-58-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg. Product ID: HY-B0106A. | |
| Etiracetam Carboxylic Acid Ethyl Ester | Etiracetam intermediate. Group: Biochemicals. Alternative Names: α-Ethyl-2-oxo-1-pyrrolidineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 86815-10-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Etirinotecan pegol | Etirinotecan pegol, also know as pegylated irinotecan, NKTR102, is a formulation of polyethylene glycol (PEG)-encapsulated irinotecan with antineoplastic activity. The prodrug irinotecan, a semisynthetic derivative of camptothecin, is converted to the biologically active metabolite 7-ethyl-10-hydroxy-camptothecin by a carboxylesterase-converting enzyme. One thousand-fold more potent than its parent compound irinotecan, 7-ethyl-10-hydroxy-camptothecin inhibits topoisomerase I activity by stabilizing the cleavable complex of topoisomerase I and DNA, resulting in DNA breaks that inhibit DNA replication and trigger apoptosis. Pegylation provides improved drug penetration into tumors and decreases drug clearance, thereby increasing the duration of therapeutic effects while lowering the toxicity profile. Synonyms: NKTR102; NKTR 102; NKTR-102; pegylated irinotecan NKTR 102; Etirinotecan pegol. CAS No. 1193151-09-5. Molecular formula: C161H196Cl4N20O40. Mole weight: 3193.24. | |
| Etiroxate | Etiroxate. Group: Biochemicals. Alternative Names: O-(4-Hydroxy-3,5-diiodo-phenyl)-3,5-diiodo-a-methyl-DL-tyrosine ethyl ester; DL-a-Methyl-thyroxine ethyl ester; CG-635. Grades: Highly Purified. CAS No. 17365-01-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H17I4NO4. US Biological Life Sciences. | Worldwide |
| Etiroxate (O-(4-Hydroxy-3,5-diiodo-phenyl)-3,5-diiodo-a-methyl-DL-tyrosine Ethyl Ester, DL-a-Methyl-thyroxine Ethyl Ester, CG-635) | Derivative of thyroxine. Antilipemic. Group: Biochemicals. Alternative Names: O-(4-Hydroxy-3,5-diiodo-phenyl)-3,5-diiodo-a-methyl-DL-tyrosine Ethyl Ester; DL-a-Methyl-thyroxine Ethyl Ester; CG-635. Grades: Highly Purified. CAS No. 17365-01-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etisazole | Etoxazole is a narrow spectrum systemic acaricide used to combat spider mites. Uses: Antifungal agent. Synonyms: Etisazolum; Etisazolum [INN-Latin]; Netrosylla; Bay VA 9387; BAY-VA 9387; Ectimar; EINECS 231-739-9; N-ethyl-1,2-Benzisothiazol-3-amine. Grade: 98%. CAS No. 7716-60-1. Molecular formula: C9H10N2S. Mole weight: 178.25. | |
| ETN029 | ETN029 (MC339) is a selective DLL3 ligand. ETN029 labeled with 225Ac has dose-dependent cytotoxicity in SCLC, NEPC and metastatic melanoma cells and increases the phosphorylation of H2AX expression. ETN029 labeled with 177Lu shows rapid uptake persistent tumor retention and favorable tumor-to-kidney ratio. ETN029 can be used for cancers like SCLC and NEPC imaging and research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MC339. CAS No. 3066864-32-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-W1126504. | |
| ETNK-IN-1 | ETNK-IN-1 (Compound 7) is an inhibitor of ethanolamine kinase (ETNK) with an IC50 value of ≥ 5 μM, which can be used in research for insecticide development[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301330-94-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169547. | |
| Etocoxib impurity 12 | Etocoxib impurity 12. Uses: For analytical and research use. Molecular formula: C20H21ClN2O3S. Mole weight: 404.91. Catalog: APB10471. | |
| Etocoxib impurity 13 | Etocoxib impurity 13. Uses: For analytical and research use. CAS No. 291756-76-8. Molecular formula: C7H14ClF6N2P. Mole weight: 306.62. Catalog: APB291756768. | |
| Etocoxib impurity 7 | Etocoxib impurity 7. Uses: For analytical and research use. Molecular formula: C20H18ClNO4S2. Mole weight: 435.94. Catalog: APB10469. | |
| Etocoxib impurity 8 | Etocoxib impurity 8. Uses: For analytical and research use. Molecular formula: C7H14ClF6N2P. Mole weight: 306.62. Catalog: APB10470. | |
| Etodolac | 50mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H21NO3. CAS No. 41340-25-4. Prepack ID 13853218-50mg. Molecular Weight 287.35. See USA prepack pricing. |  |
| Etodolac | Etodolac (AY-24236) is a non-steroidal anti-inflammatory compound that can cross the blood-brain barrier and is a non-selective inhibitor of COX (IC50=53.5 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: AY-24236. CAS No. 41340-25-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-76251. | |
| Etodolac Acyl Glucuronide | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-(1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate) b-D-glucopyranuronic acid; Etodolac glucuronide. Grade: > 95%. CAS No. 79541-43-8. Molecular formula: C23H29NO9. Mole weight: 463.48. | |
| Etodolac EP Impurity A | Etodolac EP Impurity A. Uses: For analytical and research use. Alternative Names: 2-(1-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. CAS No. 41339-67-7. Molecular formula: C15H17NO3. Mole weight: 259.3. Catalog: APB41339677. | |
| Etodolac EP Impurity B | Etodolac EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-(1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. CAS No. 41340-19-6. Molecular formula: C16H19NO3. Mole weight: 273.33. Catalog: APB41340196. | |
| Etodolac EP Impurity C | Etodolac EP Impurity C. Uses: For analytical and research use. Alternative Names: 2-(8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. CAS No. 109518-47-0. Molecular formula: C16H19NO3. Mole weight: 273.33. Catalog: APB109518470. | |
| Etodolac EP Impurity D | Etodolac EP Impurity D. Uses: For analytical and research use. Alternative Names: 2-(1-ethyl-8-isopropyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. CAS No. 57917-63-2. Molecular formula: C18H23NO3. Mole weight: 301.38. Catalog: APB57917632. | |
| Etodolac EP impurity E | Etodolac EP impurity E. Uses: For analytical and research use. CAS No. 57817-27-3. Molecular formula: C18H23NO3. Mole weight: 301.39. Catalog: APB57817273. | |
| Etodolac EP impurity F | Etodolac EP impurity F. Uses: For analytical and research use. CAS No. 849630-65-5. Molecular formula: C18H23NO3. Mole weight: 301.39. Catalog: APB849630655. | |
| Etodolac EP impurity G | Etodolac EP impurity G. Uses: For analytical and research use. CAS No. 57816-83-8. Molecular formula: C18H23NO3. Mole weight: 301.39. Catalog: APB57816838. | |
| Etodolac EP impurity J | Etodolac EP impurity J. Uses: For analytical and research use. CAS No. 115066-03-0. Molecular formula: C16H21NO. Mole weight: 243.35. Catalog: APB115066030. | |
| Etodolac EP impurity K | Etodolac EP impurity K. Uses: For analytical and research use. CAS No. 122188-02-7. Molecular formula: C18H23NO3. Mole weight: 301.39. Catalog: APB122188027. | |
| Etodolac EP Impurity L | Etodolac EP Impurity L. Uses: For analytical and research use. Alternative Names: 3-(7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-3-enoic acid. Molecular formula: C17H21NO3. Mole weight: 287.35. Catalog: APB06106. | |
| Etodolac impurity 1 | Etodolac impurity 1. Uses: For analytical and research use. CAS No. 314734-19-5. Molecular formula: C17H21NO4. Mole weight: 303.36. Catalog: APB314734195. | |
| Etodolac Impurity 1 | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: (Z)-dimethyl 3-ethyl-2-propionylpent-2-enedioate. Grade: > 95%. Molecular formula: C12H18O5. Mole weight: 242.27. | |
| Etodolac Impurity 20 | Etodolac Impurity 20. Uses: For analytical and research use. Alternative Names: methyl 2-(8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate. Molecular formula: C17H21NO3. Mole weight: 287.35. Catalog: APB06105. | |
| Etodolac Impurity 21 | Etodolac Impurity 21. Uses: For analytical and research use. Alternative Names: 6-Hydroxy Etodolac; 2-(1,8-diethyl-6-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. CAS No. 101901-06-8. Molecular formula: C17H21NO4. Mole weight: 303.35. Catalog: APB101901068. | |
| Etodolac Impurity 22 | Etodolac Impurity 22. Uses: For analytical and research use. Alternative Names: (Z)-dimethyl 3-ethyl-2-propionylpent-2-enedioate. Molecular formula: C12H18O5. Mole weight: 242.27. Catalog: APB06103. | |
| Etodolac Impurity 23 | Etodolac Impurity 23. Uses: For analytical and research use. Alternative Names: 2-(6-bromo-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanol. Molecular formula: C17H22BrNO2. Mole weight: 352.27. Catalog: APB06104. | |
| Etodolac Impurity 24 | Etodolac Impurity 24. Uses: For analytical and research use. Alternative Names: 2-(1-ethyl-8-isopropyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanol. Molecular formula: C18H25NO2. Mole weight: 287.4. Catalog: APB06102. | |
| Etodolac Impurity 25 | Etodolac Impurity 25. Uses: For analytical and research use. Alternative Names: 2-(1,8-diethyl-9-nitroso-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Molecular formula: C17H20N2O4. Mole weight: 316.35. Catalog: APB06101. | |
| Etodolac Impurity 26 | Etodolac Impurity 26. Uses: For analytical and research use. Alternative Names: (2S,3S,4S,5R,6S)-6-(2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 79541-43-8. Molecular formula: C23H29NO9. Mole weight: 463.48. Catalog: APB79541438. | |
| Etodolac Impurity 27 | Etodolac Impurity 27. Uses: For analytical and research use. Alternative Names: (2-ethylphenyl)hydrazine. Molecular formula: C8H12N2. Mole weight: 136.19. Catalog: APB06099. | |
| Etodolac Impurity 28 | Etodolac Impurity 28. Uses: For analytical and research use. Alternative Names: N-(2-ethylphenyl)nitrous hydrazide. Molecular formula: C8H11N3O. Mole weight: 165.19. Catalog: APB06098. | |
| Etodolac Impurity 29 | Etodolac Impurity 29. Uses: For analytical and research use. Alternative Names: 2-(7-ethyl-1H-indol-3-yl)ethyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate. Molecular formula: C29H34N2O3. Mole weight: 458.59. Catalog: APB06100. | |
| Etodolac Impurity 30 | Etodolac Impurity 30. Uses: For analytical and research use. Alternative Names: 2-(7-isopropyl-1H-indol-3-yl)ethanol. CAS No. 57817-12-6. Molecular formula: C13H17NO. Mole weight: 203.28. Catalog: APB57817126. | |
| Etodolac Impurity 31 | Etodolac Impurity 31. Uses: For analytical and research use. Alternative Names: 2-(7-propyl-1H-indol-3-yl)ethanol. CAS No. 57817-15-9. Molecular formula: C13H17NO. Mole weight: 203.28. Catalog: APB57817159. | |
| Etodolac Impurity 32 | Etodolac Impurity 32. Uses: For analytical and research use. Alternative Names: (S)-2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Molecular formula: C17H21NO3. Mole weight: 287.35. Catalog: APB06097. | |
| Etodolac Impurity 33 | Etodolac Impurity 33. Uses: For analytical and research use. Alternative Names: 2-(8-ethyl-1-neopentyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Molecular formula: C20H27NO3. Mole weight: 329.43. Catalog: APB06096. | |
| Etodolac Impurity 34 | Etodolac Impurity 34. Uses: For analytical and research use. Alternative Names: (S)-2-(8-ethyl-1-neopentyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Molecular formula: C20H27NO3. Mole weight: 329.43. Catalog: APB06095. | |
| Etodolac Impurity A | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 8-Desethyl Etodolac. Grade: > 95%. CAS No. 41339-67-7. Molecular formula: C15H17NO3. Mole weight: 259.31. | |
| Etodolac Impurity B | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 8-Methyl Etodolac; 1-Ethyl-1,3,4,9-tetrahydro-8-methylpyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 41340-19-6. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Etodolac Impurity I | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 3-(7-ethyl-1H-indol-2-yl)-3-(7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pentanoic acid. Grade: > 95%. Molecular formula: C27H32N2O3. Mole weight: 432.57. | |
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