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| Product | Description | |
|---|---|---|
| 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 Carboxylic Acid | Thyroxin derivative inhibiting glutamate dehydrogenase, isocitrate dehydrogenase, alcohol dehydrogenase, rat liver mitochondrial phosphorylation and electron transfer. Administration also induces hypothyroid state. Group: Biochemicals. Alternative Names: O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-α-methyl-tyrosine; α-Methyl-DL-thyroxine. Grades: Highly Purified. CAS No. 3414-34-4. Pack Sizes: 25mg. 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. Grades: 98%. CAS No. 7716-60-1. Molecular formula: C9H10N2S. Mole weight: 178.25. | |
| Etocoxib impurity 12 | Etocoxib impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H21ClN2O3S. Mole Weight: 404.91. Catalog: APB10471. |  |
| Etocoxib impurity 13 | Etocoxib impurity 13. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C20H18ClNO4S2. Mole Weight: 435.94. Catalog: APB10469. | |
| Etocoxib impurity 8 | Etocoxib impurity 8. Uses: For analytical and research use. Group: Impurity standards. 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 is a non-selective inhibitor of COX (IC 50 =53.5 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: AY-24236. CAS No. 41340-25-4. Pack Sizes: 10 mM * 1 mL; 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 57816-83-8. Molecular Formula: C18H23NO3. Mole Weight: 301.39. Catalog: APB57816838. | |
| 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. | |
| Etodolac EP Impurity L | Etodolac EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 95%. Molecular formula: C12H18O5. Mole weight: 242.27. | |
| Etodolac Impurity 20 | Etodolac Impurity 20. Uses: For analytical and research use. Group: Impurity standards. 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. 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 22 | Etodolac Impurity 22. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. 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. | |
| Etodolac methyl ester | Heterocyclic Organic Compound. Alternative Names: Etodolac methyl ester. CAS No. 122188-02-7. Molecular formula: C18H23NO3. Mole weight: 301.38. Appearance: White Solid. Catalog: ACM122188027. |  |
| Etodolac Related Compound A (25 mg) ((+/-)-8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano [3,4-b]-indole-1-acetic acid) | Heterocyclic Organic Compound. CAS No. 109518-50-5. Purity: 0.96. Catalog: ACM109518505. | |
| Etofenamate | Medication used to alleviate joint and muscle pain. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: TVX485; TVX-485; TVX 485; WHR-5020; WHR 5020; WHR5020; Etofenamate; Bay d 1107; Bayrogel; Rheumon. 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl Fufenamate; Bayrogel; Reumon; Rheumon; Traumon Gel. Grades: >98%. CAS No. 30544-47-9. Molecular formula: C18H18F3NO4. Mole weight: 369.34. | |
| Etofenamate | Etofenamate, a non-steroid anti-inflammatory agent ( NSAID ) and a non-selective COX inhibitor, possesses analgesic, anti-rheumatic, antipyretic and anti-inflammatory properties. Etofenamate is used in the research for osteoarthritis, arthritis and other inflammatory diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30544-47-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17361. | |
| Etofenamate | Medication used to alleviate joint and muscle pain. Group: Biochemicals. Alternative Names: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl Fufenamate; Bayrogel; Reumon; Rheumon; Traumon Gel. Grades: Highly Purified. CAS No. 30544-47-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Etofenamate-D4 | Etofenamate-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329837-73-1. Molecular Formula: C18H14D4F3NO4. Mole Weight: 373.37. Catalog: APB1329837731. | |
| Etofenamate EP Impurity A | Etofenamate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 530-78-9. Molecular Formula: C14H10F3NO2. Mole Weight: 281.23. Catalog: APB530789. | |
| Etofenamate EP Impurity B | Etofenamate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67330-25-0. Molecular Formula: C18H18F3NO2. Mole Weight: 337.34. Catalog: APB67330250. | |
| Etofenamate EP Impurity C | Etofenamate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101-23-5. Molecular Formula: C13H10F3N. Mole Weight: 237.23. Catalog: APB101235. | |
| Etofenamate EP Impurity D | Etofenamate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64352-84-7. Molecular Formula: C32H26F6N2O5. Mole Weight: 632.56. Catalog: APB64352847. | |
| Etofenamate EP Impurity E | Etofenamate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H26F3NO4. Mole Weight: 425.45. Catalog: APB10459. | |
| Etofenamate EP Impurity G | Etofenamate EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32508-98-8. Molecular Formula: C16H14F3NO3. Mole Weight: 325.29. Catalog: APB32508988. | |
| Etofenamate Impurity 1 | Etofenamate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81427-99-8. Molecular Formula: C32H44F3NO5. Mole Weight: 579.7. Catalog: APB81427998. | |
| Etofenamate Impurity 10 | Etofenamate Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81427-97-6. Molecular Formula: C36H52F3NO5. Mole Weight: 635.81. Catalog: APB81427976. | |
| Etofenamate Impurity 9 | Etofenamate Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81427-95-4. Molecular Formula: C34H48F3NO5. Mole Weight: 607.76. Catalog: APB81427954. | |
| Etofenamate O-Glucuronide | A derivative of Etofenamate. Etofenamate is a non-steroidal anti-inflammatory drug used for the treatment of joint and muscular pain. Synonyms: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester O-β-D-Glucuronide; 2-(2-Hydroxyethoxy)ethyl Fufenamate O-β-D-Glucuronide. Grades: > 95%. Molecular formula: C24H27F3NO10. Mole weight: 546.48. | |
| Etofenprox | Etofenprox is an orally active non-ester pyrethroid insecticide. Etofenprox induces toxicity against many pest insects, including Diptera rather than mammalian and fish. Etofenprox has a liver tumor-promoting activity in rats accompanied with microsomal ROS production increase. Etofenprox can be used in agricultural pest control and malaria research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80844-07-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0816. | |
| Etofibrate | Antilipemic; reducing lipid levels in the blood. Group: Biochemicals. Alternative Names: 3-Pyridinecarboxylic Acid 2-[2-(4-Chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl Ester;Ethofibrate; Lipo-Merz; Tricerol. Grades: Highly Purified. CAS No. 31637-97-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Etofibrate | Etofibrate is a fibrate. It is a combination of clofibrate and niacin, linked together by an ester bond. In the body, clofibrate and niacin separate and are released gradually, in a manner similar to controlled-release formulations. Uses: Anticholesteremic agents. Synonyms: ethofibrate; Etofibrato; 3-Pyridinecarboxylic acid, 2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl ester; Lipo-Merz; Tricerol. Grades: >98%. CAS No. 31637-97-5. Molecular formula: C18H18ClNO5. Mole weight: 363.79. | |
| Etofibrate | Etofibrate is the ethandiol-1,2 diester of the nicotinic and clofibric acids. Etofibrate has been shown to be a potent hypolipidemic agent in animal and human. Uses: Scientific research. Group: Signaling pathways. CAS No. 31637-97-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-A0127. | |
| Etofylline | β-hydroxyethyltheophylline is an inhibitor of 3',5'-Cyclic Nucleotide Phosphodiesterase. Uses: An inhibitor of 3',5'-cyclic nucleotide phosphodiesterase. Synonyms: BRN 0251760; BRN-0251760; BRN0251760; 7-(2-Hydroxyethyl)theophylline;β-hydroxyethyltheophylline. Grades: ≥95%. CAS No. 519-37-9. Molecular formula: C9H12N4O3. Mole weight: 224.21. | |
| Etofylline | An inhibitor of 3,5-Cyclic Nucleotide Phosphodiesterase. Therapeutically, this compound has diuretic, muscle relaxant, bronchial dilation and CNS stimulant activities. Group: Biochemicals. Alternative Names: 7- (2-Hydroxyethyl) theophylline; 3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione; 7-(2-Hydroxyethyl)-1,3-dimethylxanthine; 7-Theophyllineethanol; Aethophyllinum; Ascorphylline; Bio-phylline; Cordalin; Corophyllin-N; Dilaphyllin; Etophyllin; Etophylline; Frekaphyllin; hydroxyethyl theophyl line; KT 200G; NSC 113373; Oxphylline; Oxyethophylline; Oxyethyltheophylline; Oxyphyllin; Oxyphylline; Oxytheonyl; Phyllocormin N; Soluphylline. Grades: Highly Purified. CAS No. 519-37-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Etofylline (beta-Hydroxyethyltheophylline) | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H12N4O3. CAS No. 519-37-9. Prepack ID 51498080-25g. Molecular Weight 224.22. See USA prepack pricing. | |
| EtOH-NH-Agarose | EtOH-NH-Agarose is the agarose gel without nucleotide immobilized on it, which can be used as negative control in affinity chromatography experiments. Synonyms: Ethanolamine immobilized on agarose gel. | |
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