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| Product | Description | |
|---|---|---|
| Etoposide Impurity 18 | Etoposide Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-((1-chlorovinyl)peroxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C23H21ClO9. Mole Weight: 476.86. Catalog: APB05381. |  |
| Etoposide Impurity 19 | Etoposide Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-((1-chlorovinyl)peroxy)-5-(4-((1-chlorovinyl)peroxy)-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C25H22Cl2O10. Mole Weight: 553.34. Catalog: APB05382. | |
| Etoposide Impurity 2 | Etoposide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9R)-9-hydroxy-5-(3,4,5-trihydroxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C19H16O8. Mole Weight: 372.33. Catalog: APB05396. | |
| Etoposide Impurity 3 | Etoposide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a-dihydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C21H18O7. Mole Weight: 382.36. Catalog: APB05398. | |
| Etoposide Impurity 4 | Etoposide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101648-60-6. Molecular Formula: C35H32Cl6O16. Mole Weight: 921.33. Catalog: APB101648606. | |
| Etoposide Impurity 4 | Etoposide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((2R,4aR,6R,7R,8R,8aS)-6,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-7-yl) carbonate. Molecular Formula: C16H20O8. Mole Weight: 340.33. Catalog: APB05397. | |
| Etoposide Impurity 5 | Etoposide Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((2R,4aR,6R,7R,8S,8aR)-6,7-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-8-yl) carbonate. Molecular Formula: C16H20O8. Mole Weight: 340.33. Catalog: APB05395. | |
| Etoposide Impurity 6 | Etoposide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzyl ((2R,4aR,6S,7R,8S,8aR)-7-hydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,8-diyl) dicarbonate. Molecular Formula: C24H26O10. Mole Weight: 474.46. Catalog: APB05394. | |
| Etoposide Impurity 7 | Etoposide Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzyl ((2R,4aR,6S,7R,8R,8aS)-8-hydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7-diyl) dicarbonate. Molecular Formula: C24H26O10. Mole Weight: 474.46. Catalog: APB05391. | |
| Etoposide Impurity 8 | Etoposide Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tribenzyl ((2R,4aR,6S,7R,8R,8aR)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triyl) tricarbonate. Molecular Formula: C32H32O12. Mole Weight: 608.59. Catalog: APB05393. | |
| Etoposide Impurity 9 | Etoposide Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzyl ((2R,4aR,6R,7R,8R,8aR)-6-hydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl) dicarbonate. Molecular Formula: C24H26O10. Mole Weight: 474.46. Catalog: APB05392. | |
| Etoposide Impurity A | Etoposide Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl) carbonate. CAS No. 124151-67-3. Molecular Formula: C37H38O15. Mole Weight: 722.69. Catalog: APB124151673. | |
| Etoposide Impurity B | An impurity of Etoposide. Etoposide is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. It is used in form of its salt etoposide phosphate. Synonyms: cis-Etoposide; (5R,5aS,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; [5R-[5α, 5aα, 8aα, 9β(R*)]]-9-[(4, 6-O-Ethylidene-β-D-glucopyranosyl)ox. Grades: > 95%. CAS No. 100007-56-5. Molecular formula: C29H32O13. Mole weight: 588.57. |  |
| Etoposide Impurity B | Etoposide Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aS,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 100007-56-5. Molecular Formula: C29H32O13. Mole Weight: 588.56. Catalog: APB100007565. | |
| Etoposide Impurity C | Etoposide Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-(((2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 100007-53-2. Molecular Formula: C29H32O13. Mole Weight: 588.56. Catalog: APB100007532. | |
| Etoposide Impurity C | An impurity of Etoposide. Etoposide is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. It is used in form of its salt etoposide phosphate. Synonyms: α-Etoposide; (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-α-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; Pyrano[3,2-d]-1,3-dioxin Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5. Grades: > 95%. CAS No. 100007-53-2. Molecular formula: C29H32O13. Mole weight: 588.57. | |
| Etoposide Impurity D | An impurity of Etoposide. Etoposide is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. It is used in form of its salt etoposide phosphate. Synonyms: Lignan P; (5R,5aR,8aR,9S)-9-(β-D-Glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-uro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. Grades: > 95%. CAS No. 23363-35-1. Molecular formula: C27H30O13. Mole weight: 562.53. | |
| Etoposide Impurity D | Etoposide Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 23363-35-1. Molecular Formula: C27H30O13. Mole Weight: 562.52. Catalog: APB23363351. | |
| Etoposide Impurity E | Etoposide Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 6559-91-7. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB6559917. | |
| Etoposide Impurity F | Etoposide Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl 2-phenoxyacetate. Molecular Formula: C37H38O15. Mole Weight: 722.69. Catalog: APB05379. | |
| Etoposide Impurity G | Etoposide Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4aR,6R,7R,8S,8aR)-6-(((5S,5aR,8aR,9R)-9-(4-(((benzyloxy)carbonyl)oxy)-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diformate. Molecular Formula: C39H38O17. Mole Weight: 778.71. Catalog: APB05378. | |
| Etoposide Impurity H | Etoposide Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-ethoxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 102306-95-6. Molecular Formula: C23H24O8. Mole Weight: 428.43. Catalog: APB102306956. | |
| Etoposide Impurity K | Etoposide Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,5'R,5a'R,8aR,8a'R,9S,9'S)-9,9'-oxybis(5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one). Molecular Formula: C42H38O15. Mole Weight: 782.74. Catalog: APB05377. | |
| Etoposide Impurity L | Etoposide Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9R)-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 40505-27-9. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB40505279. | |
| Etoposide Impurity M | Etoposide Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9R)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C22H22O8. Mole Weight: 414.41. Catalog: APB05376. | |
| Etoposide Impurity N | Etoposide Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-(((5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C50H50O20. Mole Weight: 970.92. Catalog: APB05375. | |
| Etoposide Impurity O | Etoposide Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4aS,6S,7S,8R,8aS)-6-(((5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl bis(2,2-dichloroacetate). CAS No. 260974-95-6. Molecular Formula: C33H32Cl4O15. Mole Weight: 810.40. Catalog: APB260974956. | |
| Etoposide Impurity Q | Etoposide Impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-hydroxy-3, 5-dimethoxyphenyl)furo[3', 4':6, 7]naphtho[2, 3-d][1, 3]dioxol-6(8H)-one. CAS No. 153975-26-9. Molecular Formula: C21H16O7. Mole Weight: 380.35. Catalog: APB153975269. | |
| Etoposide Impurity R | Etoposide Impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-(((5R,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-3,5-dimeth. CAS No. 149839-65-6. Molecular Formula: C50H50O20. Mole Weight: 970.92. Catalog: APB149839656. | |
| Etoposide Impurity S | Etoposide Impurity S. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4aR,6R,7R,8S,8aS)-8-(2,2-dichloroacetyl)-6-(((5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)oxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 2,2-dichloroacetate. Molecular Formula: C33H32Cl4O14. Mole Weight: 794.41. Catalog: APB05374. | |
| Etoposide Impurity Z | Etoposide Impurity Z. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-5-(4-((1-chlorovinyl)peroxy)-3,5-dimethoxyphenyl)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C31H33ClO14. Mole Weight: 665.04. Catalog: APB05366. | |
| Etoposide phosphate | Etoposide phosphate (BMY-40481) is a potent anti-cancer chemotherapy agent and a selective topoisomerase II inhibitor?to prevent re-ligation of DNA strands. Etoposide phosphate is the phosphate ester proagent of etoposide and is considered as?active?equivalent to Etoposide. Etoposide phosphate induces cell cycle arrest,?apoptosis, and?autophagy. Group: Inhibitors. CAS No. 117091-64-2. Molecular formula: C29H33O16P. Mole weight: 668.54. Catalog: ACM117091642. |  |
| Etoposide phosphate | Etoposide phosphate (BMY-40481) is a potent anti-cancer chemotherapy agent and a selective topoisomerase II inhibitor to prevent re-ligation of DNA strands. Etoposide phosphate is the phosphate ester proagent of etoposide and is considered as active equivalent to Etoposide. Etoposide phosphate induces cell cycle arrest, apoptosis, and autophagy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMY-40481. CAS No. 117091-64-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13630. |  |
| Etoposide Phosphate | Etoposide Phosphate is a derivative of Etoposide. Etoposide is a topoisomerase II inhibitor that is widely used as an apoptosis inducer. Etoposide exhibits antineoplastic and anti-mitotic properties. It inhibits DNA synthesis and induces double-strand and single-strand DNA breaks. Synonyms: BMY-40481; Etopofos; Etoposide 4'-Phosphate. Grades: >98%. CAS No. 117091-64-2. Molecular formula: C29H33O16P. Mole weight: 668.54. | |
| Etoposide Phosphate | Etoposide Phosphate. Group: Biochemicals. Alternative Names: [5R-[5α,5a β,8aα,9 β(R*)]]-5-[3,5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[(4,6-O-ethylidene- β-D-glucopyranosyl)oxy]-5, 8, 8a, 9-tetrahydrofuro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one; BMY 40481; Etopofos; Etopophos; Etoposide 4'-Phosphate; (5R,5aR,8aR,9S)-5-[3,5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[[4,6-O-(1R)-ethylidene- β-D-glucopyranosyl]oxy]-5, 8, 8a, 9-tetrahydrofuro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one. Grades: Highly Purified. CAS No. 117091-64-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Etoposide phosphate 98+% (HPLC) | Etoposide phosphate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Etoposide Phosphate Diammonium Salt | A bioequivalent prodrug of the DNA topoisomerase II inhibitor Etoposide. Antineoplastic used for a wide variety of hematological malignancies and solid tumors treatment. Synonyms: [5R-[5α, 5aβ, 8aα, 9β(R*)]]-5-[3, 5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[(4, 6-O-ethylidene-β-D-glucopyranosyl)oxy]-5, 8, 8a, 9-tetrahydrofuro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one; BMY 40481; Etopofos; Etopophos; Etoposide 4'-Phosphate; (5R,5aR,8aR,9S)-5-[3,5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. Molecular formula: C29H31O16P 2NH4. Mole weight: 668.54. | |
| Etoricoxib | Etoricoxib is a selective COX-2 inhibitor. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine; Algix; Arcoxia; Etobrix; Etocox; Etoxib; Etropain; Kingcox; MK 0663; MK 663; Tauxib; Torcoxia; Etoricoxib crystal form V. Grades: ≥ 99%. CAS No. 202409-33-4. Molecular formula: C18H15ClN2O2S. Mole weight: 358.84. | |
| Etoricoxib | Etoricoxib (MK-0663) is a non steroidal anti-inflammatory agent, acting as a selective and orally active COX-2 inhibitor, with IC 50 s of 1.1 μM and 116 μM for COX-2 and COX-1 in human whole blood. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-0663; L-791456. CAS No. 202409-33-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15321. | |
| Etoricoxib | Etoricoxib. Group: Biochemicals. Grades: Highly Purified. CAS No. 202409-33-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etoricoxib-13C,d3 | Etoricoxib-13C,d3. Group: Biochemicals. Alternative Names: 5-Chloro-6'-methyl-3-[4- (methylsulfonyl) phenyl]-2, 3'-bipyridine-d5; Algix-d5; Arcoxia-d5; Etobrix-d5; Etocox-d5; Etoxib-d5; Etropain-d5; Kingcox-d5; MK 0663-d5; MK 663-d5; Tauxib-d5; Torcoxia-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1713CH12D3ClN2O2S, Molecular Weight: 362.850999999999. US Biological Life Sciences. | Worldwide |
| Etoricoxib-d3 | A specific inhibitor of COX-2. Group: Biochemicals. Alternative Names: 5-Chloro-6'-methyl-3-[4- (methylsulfonyl) phenyl]-2, 3'-bipyridine-d3; Algix-d3; Arcoxia-d3; Etobrix-d3; Etocox-d3; Etoxib-d3; Etropain-d3; Kingcox-d3; MK 0663-d3; MK 663-d3; Tauxib-d3; Torcoxia-d3. Grades: Highly Purified. CAS No. 850896-71-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Etoricoxib impurity 1 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-Desmethyl-6'-carboxy Etoricoxib; 5-Chloro-3-[4-(methylsulfonyl)phenyl]-[2,3'-bipyridine]-6'-carboxylic Acid. Grades: > 95%. CAS No. 349536-39-6. Molecular formula: C18H13ClN2O4S. Mole weight: 388.83. | |
| Etoricoxib Impurity 1 | Etoricoxib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-methylpyridin-3-yl)-2-((4-(2-(6-methylpyridin-3-yl)-2-oxoethyl)phenyl)sulfonyl)ethanone. CAS No. 1421227-97-5. Molecular Formula: C22H20N2O4S. Mole Weight: 408.47. Catalog: APB1421227975. | |
| Etoricoxib Impurity 10 | Etoricoxib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-chloro-3-(dimethylamino)acrylaldehyde. CAS No. 73312-69-3. Molecular Formula: C5H8ClNO. Mole Weight: 133.58. Catalog: APB73312693. | |
| Etoricoxib Impurity 10 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfinylphenyl)pyridine. Grades: > 95%. CAS No. 316149-01-6. Molecular formula: C18H15ClN2OS. Mole weight: 342.85. | |
| Etoricoxib Impurity 11 | Etoricoxib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-chloro-3-hydroxyacrylaldehyde. CAS No. 50704-42-2. Molecular Formula: C3H3ClO2. Mole Weight: 106.51. Catalog: APB50704422. | |
| Etoricoxib Impurity 12 | Etoricoxib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-chloro-3-imino-N,N-dimethylprop-1-en-1-amine hydrochloride. CAS No. 1352804-27-3. Molecular Formula: C5H9ClN2·HCl. Mole Weight: 169.05. Catalog: APB1352804273. | |
| Etoricoxib Impurity 12 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6-chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-Naphthyridine. Grades: > 95%. CAS No. 646459-41-8. Molecular formula: C21H16ClN3O2S. Mole weight: 409.90. | |
| Etoricoxib Impurity 13 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-((4-(5-chloro-6'-methyl-[2,3'-bipyridin]-3-yl)phenyl)sulfonyl)-1-(6-methylpyridin-3-yl)ethanone. Grades: > 95%. Molecular formula: C25H20ClNO3S. Mole weight: 477.97. | |
| Etoricoxib Impurity 13 | Etoricoxib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1'-oxide. CAS No. 325855-74-1. Molecular Formula: C18H15ClN2O3S. Mole Weight: 374.84. Catalog: APB325855741. | |
| Etoricoxib Impurity 14 | Etoricoxib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1-oxide. CAS No. 325855-71-8. Molecular Formula: C18H15ClN2O3S. Mole Weight: 374.84. Catalog: APB325855718. | |
| Etoricoxib Impurity 14 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 3-(6-methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)-3-oxopropanoic acid. Grades: > 95%. Molecular formula: C16H15NO5S. Mole weight: 333.37. | |
| Etoricoxib Impurity 15 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-Chlor-3-dimethylamino-propenal; 3-dimethylaminochloroacrolein. Grades: > 95%. CAS No. 73312-69-3. Molecular formula: C5H8ClNO. Mole weight: 133.58. | |
| Etoricoxib Impurity 15 | Etoricoxib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-(5-chloro-6'-methyl-[2,3'-bipyridin]-3-yl)phenyl)sulfonyl)-1-(5-methylpyridin-2-yl)ethanone. Molecular Formula: C25H20ClN3O3S. Mole Weight: 477.96. Catalog: APB05568. | |
| Etoricoxib Impurity 16 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine. Grades: > 95%. Molecular formula: C18H15ClN2S. Mole weight: 326.85. | |
| Etoricoxib Impurity 16 | Etoricoxib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-chloro-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-6'-yl)methanol. CAS No. 349536-41-0. Molecular Formula: C18H15ClN2O3S. Mole Weight: 374.84. Catalog: APB349536410. | |
| Etoricoxib Impurity 17 | Etoricoxib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-5-(3-(4-(methylsulfonyl)phenyl)furan-2-yl)pyridine. CAS No. 307531-96-0. Molecular Formula: C17H15NO3S. Mole Weight: 313.37. Catalog: APB307531960. | |
| Etoricoxib Impurity 17 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: Etoricoxib Impurity M; Etoricoxib Impurity O. Grades: > 95%. CAS No. 307531-95-9. Molecular formula: C15H15NO2S. Mole weight: 273.36. | |
| Etoricoxib Impurity 18 | Etoricoxib Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine. CAS No. 202409-31-2. Molecular Formula: C17H13ClN2O2S. Mole Weight: 344.82. Catalog: APB202409312. | |
| Etoricoxib Impurity 18 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-methyl-5- (2- (4- (methylsulfonyl) phenyl) acetyl) pyridine 1-oxide. Grades: > 95%. Molecular formula: C15H15NO4S. Mole weight: 305.36. | |
| Etoricoxib Impurity 19 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-methyl-5-(3-(4-(methylsulfonyl)phenyl)furan-2-yl)pyridine. Grades: > 95%. Molecular formula: C17H15NO3S. Mole weight: 313.38. | |
| Etoricoxib Impurity 19 | Etoricoxib Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(methylsulfonyl)phenyl)ethanone. CAS No. 10297-73-1. Molecular Formula: C9H10O3S. Mole Weight: 198.24. Catalog: APB10297731. | |
| Etoricoxib impurity 2 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-Desmethyl-6'-methylhydroxy Etoricoxib; 5-Chloro-3-[4-(methylsulfonyl)phenyl]-[2,3'-bipyridine]-6'-methanol. Grades: > 95%. CAS No. 349536-41-0. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. | |
| Etoricoxib Impurity 2 | Etoricoxib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone. CAS No. 221615-75-4. Molecular Formula: C15H15NO3S. Mole Weight: 289.35. Catalog: APB221615754. | |
| Etoricoxib Impurity 20 | Etoricoxib Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-methylnicotinate. CAS No. 65719-09-7. Molecular Formula: C8H9NO2. Mole Weight: 151.16. Catalog: APB65719097. | |
| Etoricoxib Impurity 20 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-amine. Grades: > 95%. Molecular formula: C18H17N3O2S. Mole weight: 339.42. | |
| Etoricoxib Impurity 21 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1-oxide. Grades: > 95%. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. | |
| Etoricoxib Impurity 21 | Etoricoxib Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 5-methylnicotinate. CAS No. 29681-45-6. Molecular Formula: C8H9NO2. Mole Weight: 151.16. Catalog: APB29681456. | |
| Etoricoxib Impurity 22 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: (E)-2,4-dimethylpent-2-enimidamide HCl. Grades: > 95%. Molecular formula: C5H9ClN2. HCl. Mole weight: 132.59 36.46. | |
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