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| Product | Description | |
|---|---|---|
| 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. Grades: > 95%. Molecular formula: C12H18O5. Mole weight: 242.27. |  |
| Etodolac Impurity 21 | Etodolac Impurity 21. Uses: For analytical and research use. Group: Impurity standards. 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 A | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 8-Desethyl Etodolac. Grades: > 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. Grades: > 95%. CAS No. 41340-19-6. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Etodolac Impurity C | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 2-(8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Grades: > 95%. 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. Grades: > 95%. Molecular formula: C27H32N2O3. Mole weight: 432.57. | |
| Etodolac Impurity J | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: Decarboxy Etodolac; 1,?8-Diethyl-1,?3,?4,?9-tetrahydro-1-methyl-pyrano[3,?4-b]?indole. Grades: > 95%. CAS No. 115066-03-0. Molecular formula: C16H21NO. Mole weight: 243.35. | |
| Etodolac Impurity K | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Grades: > 95%. CAS No. 122188-02-7. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| Etodolac Impurity L | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 3-(7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-3-enoic acid. Grades: > 95%. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| 3-(7-Ethyl-1H-indol-3-yl)-3-(7-Ethyl-3-(2-Hydroxyethyl)-1H-indol-2-yl)Pentanoic Acid (Etodolac Impurity) | 3-(7-Ethyl-1H-indol-3-yl)-3-(7-ethyl-3-(2-Hydroxyethyl)-1H-indol-2-yl)Pentanoic Acid is an impurity in the synthesis of Etodolac (E933100). Like other Etodolac impurities (P835255) may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H32N2O3, Molecular Weight: 432.55. US Biological Life Sciences. |  Worldwide |
| Etodolac EP impurity K | Etodolac EP impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122188-02-7. Molecular formula: C18H23NO3. Mole weight: 301.39. Catalog: APB122188027. | |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl 2-[(1RS)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate, Etodolac Imp. K (EP), Etodolac Methyl Ester. CAS No. 122188-02-7. IUPAC Name: methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate. Molecular formula: C18H23NO3. Mole weight: 301.38. Catalog: APS122188027. SMILES: CCc1cccc2c3CCOC(CC)(CC(=O)OC)c3[nH]c12. Format: Neat. | |
| 1-Ethyl-1,3,4,9-tetrahydro-8-methyl-pyrano[3,4-b]indole-1-acetic Acid Ethyl Ester | 1-Ethyl-1,3,4,9-tetrahydro-8-methyl-pyrano[3,4-b]indole-1-acetic Acid Ethyl Ester is an intermediate in the synthesis of 8-Methyl Etodolac, an impurity of Etodolac (E933100) which was examined for mutagenicity in reverse mutation tests on bacteria. Etodolac impurity B. Group: Biochemicals. Grades: Highly Purified. CAS No. 849630-60-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H23NO3. US Biological Life Sciences. | Worldwide |
| 1-Propyl Etodolac | 1-Propyl Etodolac is an impurity in the synthesis of Etodolac (E933100), may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors, or anti-inflammatory agent. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 57816-83-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(7-Ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-2-enoic Acid | 3-(7-Ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-2-enoic Acid is a a double bond isomer of Etodolac Impurity L which is an impurity of Etodolac (racemic, E933100), a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2 (COX-2). Etodolac displays anti-inflammatory effects in both adjuvant arthritic and normal rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H21NO3, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| 8-Methyl Etodolac | 8-Methyl Etodolac. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Methyl Etodolac, 2-[(1RS)-1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid,Etodolac Imp. B (EP). CAS No. 41340-19-6. Pack Sizes: 10MG. IUPAC Name: 2-(1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid. Molecular formula: C16H19NO3. Mole weight: 273.33. Catalog: APS41340196A. SMILES: CCC1(CC(=O)O)OCCc2c1[nH]c3c(C)cccc23. Format: Neat. Shipping: Room Temperature. | |
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