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| Product | Description | |
|---|---|---|
| Apraglutide | Apraglutide is a synthetic long-acting GLP-2 analogue containing 33 amino acids that enhances the adaptation and linear intestinal growth of neonatal piglets in a model of short bowel syndrome with total ileal resection. Synonyms: FE 203799; His-Gly-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Nle-D-Phe-Thr-Ile-Leu-Asp-Leu-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp-NH2. Grade: ≥95%. CAS No. 1295353-98-8. Molecular formula: C172H263N43O52. Mole weight: 3765.25. |  |
| Apraglutide | Apraglutide (FE 203799), a synthetic 33-amino-acid peptide and a long-acting GLP-2 analogue, enhances adaptation and linear intestinal growth in a neonatal piglet model of short bowel syndrome with total resection of the ileum[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FE 203799. CAS No. 1295353-98-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1714. |  |
| Apraglutide TFA | Apraglutide TFA is a synthetic long-acting GLP-2 analogue containing 33 amino acids that enhances the adaptation and linear intestinal growth of neonatal piglets in a model of short bowel syndrome with total ileal resection. Synonyms: FE 203799 (TFA); His-Gly-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Nle-D-Phe-Thr-Ile-Leu-Asp-Leu-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp-NH2.TFA. Grade: >98%. Molecular formula: C172H263N43O52.C2HF3O2. Mole weight: 3879.27. | |
| Apramycin | Apramycin is an aminoglycoside antibiotic produced by Streptomyces tenebrarius. Apramycin has a broad antibacterial spectrum and has a strong effect on both Gram-positive and negative bacteria. Uses: Anti-bacterial agents. Synonyms: Nebramycin II; Nebramycin factor 2; Apramycinum; Apramicina; O-4-Amino-4-deoxy-α-D-glucopyranosyl-(1→8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-α-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1→4)-2-deoxy-D-streptamine; Ambylan; Apralan; Apralan 200 Injection; Apralin; EL 857; EL 857/820. Grade: >98%. CAS No. 37321-09-8. Molecular formula: C21H41N5O11. Mole weight: 539.58. | |
| Apramycin | Apramycin (Nebramycin II) is an orally active, acidic pH tolerant and aminoglycoside-modifying-enzymes-tolerant aminoglycoside antibiotic which inhibits protein biosynthesis by targeting the bacterial ribosome. Apramycin is a potential anti-drug-resistance antibiotic[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Nebramycin II. CAS No. 37321-09-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-17558. | |
| Apramycin sulfate | Apramycin (EBL 1003) sulfate is an orally active, acidic pH tolerant and aminoglycoside-modifying-enzymes-tolerant aminoglycoside antibiotic which inhibits protein biosynthesis by targeting the bacterial ribosome. Apramycin sulfate is a potential anti-drug-resistance antibiotic[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Nebramycin II sulfate. CAS No. 65710-07-8. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g. Product ID: HY-B1329. | |
| Apramycin Sulfate | Apramycin is an aminoglycoside antibiotic produced by Streptomyces. It has activity against Gram-negative bacteria. It acts by blocking translocation and binding to the eukaryotic decoding site despite differences in key residues required for apramycin recognition by the bacterial target. Uses: Anti-bacterial agents. Synonyms: FEMA 2131; FEMA2131; FEMA-2131; D-Streptamine, O-4-amino-4-deoxy-α-D-glucopyranosyl-(1→8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-α-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1→4)-2-deoxy-, sulfate (1:x); D-Streptamine, O-4-amino-4-deoxy-α-D-glucopyranosyl-(1→8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-α-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1→4)-2-deoxy-, sulfate (salt); O-4-Amino-4-deoxy-α-D-glucopyranosyl-(1→8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-α-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1→4)-2-deoxy-D-streptamine sulfate; Nebramycin factor 2 sulfate. Grade: >98%. CAS No. 65710-07-8. Molecular formula: C21H41N5O11.xH2O4S. Mole weight: 539.58 (free base). | |
| Apramycin Sulfate | Apramycin Sulfate. CAS No. 65710-07-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Apramycin Sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H41N5O11 ·H2SO4. CAS No. 65710-07-8. Prepack ID 51745110-1g. Molecular Weight 637.66. See USA prepack pricing. |  |
| Apramycin Sulfate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H41N5O11 ·H2SO4. CAS No. 65710-07-8. Prepack ID 51745110-5g. Molecular Weight 637.66. See USA prepack pricing. | |
| Apramycin Sulfate, Free Base | Broad spectrum aminocyclitol antibiotic and component of the Nebramycin complex, produced by a strain of Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Alternative Names: Nebramycin II; O-4-Amino-4-deoxy-α-D-glucopyranosyl-(18)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-α-D-allo-octodialdo-1,5:8,4-dipyranosyl-(14)-2-deoxy-D-streptamineSulfate. Grades: Highly Purified. CAS No. 65710-07-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Apramycin sulfate (Standard) | Apramycin (sulfate) (Standard) is the analytical standard of Apramycin (sulfate). This product is intended for research and analytical applications. Apramycin (EBL 1003) is an orally active, acidic pH tolerant and aminoglycoside-modifying-enzymes-tolerant aminoglycoside antibiotic which inhibits protein biosynthesis by targeting the bacterial ribosome. Apramycin is a potential anti-drug-resistance antibiotic[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Nebramycin II sulfate (Standard). CAS No. 65710-07-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1329R. | |
| Apramycin Sulphate | Apramycin Sulphate, a potent aminoglycoside antibiotic, exhibits efficacy in combating bacterial infections in animals caused by an array of Gram-negative bacteria, with a notable specificity for Enterobacteriaceae. Its mechanism of action involves hindering protein synthesis within bacterial cells, rendering it a pivotal asset in the realm of veterinary medicine. Synonyms: D-Streptamine, O-4-amino-4-deoxy-α-D-glucopyranosyl-(1→8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-α-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1→4)-2-deoxy-, sulfate (1:1); Apramycin sulfate; Apramycin sulfate salt; Nebramycin II sulfate; Nebramycin factor 2 sulfate; O-4-Amino-4-deoxy-α-D-glucopyranosyl-(1→8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-α-D-allo-octodialdo-1,5:8,4-dipyranosyl-(1→4)-2-deoxy-D-streptamine sulfate. CAS No. 410097-64-2. Molecular formula: C21H43N5O15S. Mole weight: 637.66. | |
| Apratastat | Apratastat (TMI-005) is an orally active, non-selective and reversible TACE/MMPs inhibitor, can inhibit inhibit the release of TNF-α. Apratastat has the potential to overcome radiotherapy-resistance in non-small cell lung cancer (NSCLC)[1][2]. Apratastat is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TMI-005. CAS No. 287405-51-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-119307. | |
| Apremilast | Apremilast (CC-10004) is an orally available inhibitor of type-4 cyclic nucleotide phosphodiesterase (PDE-4) with an IC50 of 74 nM. Apremilast inhibits TNF-α release by lipopolysaccharide (LPS) with an IC50 of 104 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CC-10004. CAS No. 608141-41-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12085. | |
| Apremilast | Apremilast is an orally available inhibitor of type-4 cyclic nucleotide phosphodiesterase (PDE-4) with an IC50 of 74 nM. Category: Active pharmaceutical ingredients. CAS No. 608141-41-9. Product ID: API608141419. Molecular formula: C22H24N2O7S. Mole weight: 460.5. |  |
| Apremilast | Apremilast is an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Apremilast specifically inhibits PDE4 and inhibits spontaneous production of TNF-alpha from human rheumatoid synovial cells. Uses: Anti-inflammatory agents, non-steroidal; phosphodiesterase inhibitors. Synonyms: (S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione; (S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; CC 10004; CC10004; CC-10004. Grade: >98%. CAS No. 608141-41-9. Molecular formula: C22H24N2O7S. Mole weight: 460.50. | |
| Apremilast-[d5] | Apremilast-[d5] is the labelled analogue of Apremilast. Apremilast is a selective inhibitor of phosphodiesterase 4 (PDE4) used as a drug for psoriasis and psoriatic arthritis. Synonyms: Apremilast D5; (S)-2-[1-(3-Ethoxy-d5-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione; (S)-N-(2-(1-(3-Ethoxy-d5-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; Apremilast-d5. Grade: >95%. CAS No. 1258597-47-5. Molecular formula: C22H19D5N2O7S. Mole weight: 465.53. | |
| Apremilast Dimer | Apremilast Dimer is an impurity of Apremilast, which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Synonyms: (S)-N-(2'-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,1',3,3'-tetraoxo-[2,4'-biisoindolin]-4-yl)acetamide. CAS No. 1802246-60-1. Molecular formula: C30H27N3O9S. Mole weight: 605.6. | |
| Apremilast Impurity 11 | Apremilast Impurity 11. Uses: For analytical and research use. CAS No. 253168-83-1. Molecular formula: C20H22N2O6S. Mole weight: 418.46. Catalog: APB253168831. |  |
| Apremilast Impurity 18 | Apremilast Impurity 18. Uses: For analytical and research use. CAS No. 1407140-51-5. Molecular formula: C20H32N2O6S. Mole weight: 428.54. Catalog: APB1407140515. | |
| Apremilast Impurity 18 | Apremilast Impurity 18. Uses: For analytical and research use. Alternative Names: N-(2-(1-(3,4-dimethoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide. Molecular formula: C21H22N2O7S. Mole weight: 446.47. Catalog: APB02691. | |
| Apremilast Impurity 19 | Apremilast Impurity 19. Uses: For analytical and research use. Alternative Names: N-(2-(1-(4-ethoxy-3-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide. Molecular formula: C22H24N2O7S. Mole weight: 460.5. Catalog: APB02689. | |
| Apremilast Impurity 2 | A metabolite of Apremilast. Synonyms: (R)-Apremilast; N-[2-[(1R)?-1-(3-Ethoxy-4-methoxyphenyl)?-2-(methylsulfonyl)?ethyl]?-2,?3-dihydro-1,?3-dioxo-1H-isoindol-4-yl]?-acetamide. Grade: > 95%. CAS No. 608141-44-2. Molecular formula: C22H24N2O7S. Mole weight: 460.51. | |
| Apremilast Impurity 20 | Apremilast Impurity 20. Uses: For analytical and research use. Alternative Names: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-5-yl)acetamide. CAS No. 2201974-01-6. Molecular formula: C22H24N2O7S. Mole weight: 460.5. Catalog: APB2201974016. | |
| Apremilast Impurity 20 | Apremilast Impurity 20. Uses: For analytical and research use. CAS No. 2169153-70-0. Molecular formula: C10H15NO4S. Mole weight: 245.29. Catalog: APB2169153700. | |
| Apremilast Impurity 21 | Apremilast Impurity 21. Uses: For analytical and research use. Alternative Names: (S)-2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-5-nitroisoindoline-1,3-dione. Molecular formula: C20H20N2O8S. Mole weight: 448.45. Catalog: APB01215. | |
| Apremilast Impurity 22 | Apremilast Impurity 22. Uses: For analytical and research use. CAS No. 1450657-28-9. Molecular formula: C12H16O5S. Mole weight: 272.32. Catalog: APB1450657289. | |
| Apremilast Impurity 22 | Apremilast Impurity 22. Uses: For analytical and research use. Alternative Names: 3-nitrosophthalic acid. CAS No. 106860-70-2. Molecular formula: C8H5NO5. Mole weight: 195.13. Catalog: APB106860702. | |
| Apremilast Impurity 23 | Apremilast Impurity 23. Uses: For analytical and research use. Molecular formula: C12H18O5S. Mole weight: 274.33. Catalog: APB06680. | |
| Apremilast Impurity 23 | Apremilast Impurity 23. Uses: For analytical and research use. Alternative Names: 3-(hydroxyamino)phthalic acid. CAS No. 202262-76-8. Molecular formula: C8H7NO5. Mole weight: 197.14. Catalog: APB202262768. | |
| Apremilast Impurity 24 | Apremilast Impurity 24. Uses: For analytical and research use. CAS No. 2651-55-0. Molecular formula: C10H12O4. Mole weight: 196.2. Catalog: APB2651550. | |
| Apremilast Impurity 25 | Apremilast Impurity 25. Uses: For analytical and research use. Alternative Names: 3-ethoxy-4-methoxybenzamide. Molecular formula: C10H13NO3. Mole weight: 195.22. Catalog: APB02690. | |
| Apremilast Impurity 26 | Apremilast Impurity 26. Uses: For analytical and research use. Alternative Names: 2-((2-amino-2-(3-ethoxy-4-methoxyphenyl)ethyl)sulfonyl)ethanol. CAS No. 2733250-84-3. Molecular formula: C13H21NO5S. Mole weight: 303.37. Catalog: APB2733250843. | |
| Apremilast Impurity 27 | Apremilast Impurity 27. Uses: For analytical and research use. Alternative Names: 2-acetamido-6-((1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)carbamoyl)benzoic acid. Molecular formula: C22H26N2O8S. Mole weight: 478.52. Catalog: APB02688. | |
| Apremilast Impurity 27 | Apremilast Impurity 27. Uses: For analytical and research use. CAS No. 1384440-16-7. Molecular formula: C19H20N2O6S. Mole weight: 404.44. Catalog: APB1384440167. | |
| Apremilast Impurity 29 | Apremilast Impurity 29. Uses: For analytical and research use. CAS No. 1384439-80-8. Molecular formula: C17H16N2O6S. Mole weight: 376.38. Catalog: APB1384439808. | |
| Apremilast Impurity 29 | Apremilast Impurity 29. Uses: For analytical and research use. Alternative Names: (S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine. CAS No. 608141-42-0. Molecular formula: C12H19NO4S. Mole weight: 273.35. Catalog: APB608141420. | |
| Apremilast Impurity 30 | Apremilast Impurity 30. Uses: For analytical and research use. Alternative Names: N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide. CAS No. 253168-86-4. Molecular formula: C22H24N2O7S. Mole weight: 460.5. Catalog: APB253168864. | |
| Apremilast Impurity 31 | Apremilast Impurity 31. Uses: For analytical and research use. Alternative Names: (E)-3,3'-(diazene-1,2-diyl)diphthalic acid. CAS No. 88687-92-7. Molecular formula: C16H10N2O8. Mole weight: 358.26. Catalog: APB88687927. | |
| Apremilast Impurity 32 | Apremilast Impurity 32. Uses: For analytical and research use. Alternative Names: 3,3'-(hydrazine-1,2-diyl)diphthalic acid. Molecular formula: C16H12N2O8. Mole weight: 360.28. Catalog: APB02687. | |
| Apremilast Impurity 33 | Apremilast Impurity 33. Uses: For analytical and research use. Alternative Names: (Z)-1,2-bis(2,3-dicarboxyphenyl)diazene oxide. Molecular formula: C16H10N2O9. Mole weight: 374.26. Catalog: APB02686. | |
| Apremilast Impurity 34 | Apremilast Impurity 34. Uses: For analytical and research use. Alternative Names: (S)-2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-4-nitroisoindoline-1,3-dione. CAS No. 2095036-40-9. Molecular formula: C20H20N2O8S. Mole weight: 448.45. Catalog: APB2095036409. | |
| Apremilast Impurity 34 | Apremilast Impurity 34. Uses: For analytical and research use. CAS No. 2469037-82-7. Molecular formula: C20H20N2O7S. Mole weight: 432.45. Catalog: APB2469037827. | |
| Apremilast Impurity 35 | Apremilast Impurity 35. Uses: For analytical and research use. Alternative Names: 1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine. CAS No. 253168-94-4. Molecular formula: C12H19NO4S. Mole weight: 273.35. Catalog: APB253168944. | |
| Apremilast Impurity 36 | Apremilast Impurity 36. Uses: For analytical and research use. Alternative Names: 3-acetamidophthalic acid. CAS No. 15371-06-9. Molecular formula: C10H9NO5. Mole weight: 223.18. Catalog: APB15371069. | |
| Apremilast Impurity 37 | Apremilast Impurity 37. Uses: For analytical and research use. CAS No. 67614-42-0. Molecular formula: C10H9NO5. Mole weight: 223.18. Catalog: APB67614420. | |
| Apremilast Impurity 37 | Apremilast Impurity 37. Uses: For analytical and research use. Alternative Names: N-(1,3-dioxo-1,3-dihydroisobenzofuran-4-yl)acetamide. CAS No. 6296-53-3. Molecular formula: C10H7NO4. Mole weight: 205.17. Catalog: APB6296533. | |
| Apremilast Impurity 38 | Apremilast Impurity 38. Uses: For analytical and research use. Alternative Names: N,N'-(2,2'-((propane-1,3-diyldisulfonyl)bis(1-(3-ethoxy-4-methoxyphenyl)ethane-2,1-diyl))bis(1,3-dioxoisoindoline-4,2-diyl))diacetamide. CAS No. 2487573-08-8. Molecular formula: C45H48N4O14S2. Mole weight: 933.01. Catalog: APB2487573088. | |
| Apremilast Impurity 39 | Apremilast Impurity 39. Uses: For analytical and research use. Alternative Names: N,N'-(2,2'-((propane-1,3-diyldisulfonyl)bis(2-(3-ethoxy-4-methoxyphenyl)ethane-2,1-diyl))bis(1,3-dioxoisoindoline-4,2-diyl))diacetamide. Molecular formula: C45H48N4O14S2. Mole weight: 933.01. Catalog: APB02685. | |
| Apremilast Impurity 40 | Apremilast Impurity 40. Uses: For analytical and research use. Alternative Names: (Z)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethenamine. CAS No. 1450657-31-4. Molecular formula: C12H17NO4S. Mole weight: 271.33. Catalog: APB1450657314. | |
| Apremilast Impurity 41 | Apremilast Impurity 41. Uses: For analytical and research use. Alternative Names: (E)-1,2-bis(2,3-dicarboxyphenyl)diazene oxide. Molecular formula: C16H10N2O9. Mole weight: 374.26. Catalog: APB02684. | |
| Apremilast Impurity 42 | Apremilast Impurity 42. Uses: For analytical and research use. Alternative Names: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-5-hydroxy-1,3-dioxoisoindolin-4-yl)acetamide. CAS No. 2096492-43-0. Molecular formula: C22H24N2O8S. Mole weight: 476.13. Catalog: APB2096492430. | |
| Apremilast Impurity 43 | Apremilast Impurity 43. Uses: For analytical and research use. Alternative Names: 2-amino-6-(ethoxycarbonyl)benzoic acid. CAS No. 208774-55-4. Molecular formula: C10H11NO4. Mole weight: 209.07. Catalog: APB208774554. | |
| Apremilast Impurity 44 | Apremilast Impurity 44. Uses: For analytical and research use. Alternative Names: 3-amino-2-(ethoxycarbonyl)benzoic acid. CAS No. 1822756-03-5. Molecular formula: C10H11NO4. Mole weight: 209.07. Catalog: APB1822756035. | |
| Apremilast Impurity 44 | Apremilast Impurity 44. Uses: For analytical and research use. CAS No. 1258597-47-5. Molecular formula: C22H19D5N2O7S. Mole weight: 465.53. Catalog: APB1258597475. | |
| Apremilast Impurity 45 | Apremilast Impurity 45. Uses: For analytical and research use. Alternative Names: diethyl 3-aminophthalate. CAS No. 62351-80-8. Molecular formula: C12H15NO4. Mole weight: 237.10. Catalog: APB62351808. | |
| Apremilast Impurity 46 | Apremilast Impurity 46. Uses: For analytical and research use. Alternative Names: 2-amino-6-(isopropoxycarbonyl)benzoic acid. Molecular formula: C11H13NO4. Mole weight: 223.08. Catalog: APB02683. | |
| Apremilast Impurity 47 | Apremilast Impurity 47. Uses: For analytical and research use. Alternative Names: 3-amino-2-(isopropoxycarbonyl)benzoic acid. Molecular formula: C11H13NO4. Mole weight: 223.08. Catalog: APB02682. | |
| Apremilast Impurity 48 | Apremilast Impurity 48. Uses: For analytical and research use. Alternative Names: diisopropyl 3-aminophthalate. Molecular formula: C14H19NO4. Mole weight: 265.13. Catalog: APB02645. | |
| Apremilast Impurity 49 | Apremilast Impurity 49. Uses: For analytical and research use. Alternative Names: (E)-1-(3-ethoxy-4-methoxyphenyl)-2-((3-ethoxy-4-methoxystyryl)sulfonyl)ethanone. Molecular formula: C22H26O7S. Mole weight: 434.14. Catalog: APB02680. | |
| Apremilast Impurity 50 | Apremilast Impurity 50. Uses: For analytical and research use. Alternative Names: (S)-2-((S)-2-acetamido-4-methylpentanamido)-4-methylpentanoic acid. Molecular formula: C14H26N2O4. Mole weight: 286.19. Catalog: APB02681. | |
| Apremilast Impurity 51 | Apremilast Impurity 51. Uses: For analytical and research use. Alternative Names: (R)-2-((S)-2-acetamido-4-methylpentanamido)-4-methylpentanoic acid. Molecular formula: C14H26N2O4. Mole weight: 286.19. Catalog: APB02679. | |
| Apremilast Impurity 51 | Apremilast Impurity 51. Uses: For analytical and research use. CAS No. 247569-89-7. Molecular formula: C10H13NO3. Mole weight: 195.22. Catalog: APB247569897. | |
| Apremilast Impurity 52 | Apremilast Impurity 52. Uses: For analytical and research use. Alternative Names: 4-ethoxy-3-methoxybenzaldehyde. CAS No. 120-25-2. Molecular formula: C10H12O3. Mole weight: 180.20. Catalog: APB120252. | |
| Apremilast Impurity 53 | Apremilast Impurity 53. Uses: For analytical and research use. Alternative Names: 3-ethoxy-4-methoxybenzaldehyde. CAS No. 1131-52-8. Molecular formula: C10H12O3. Mole weight: 180.20. Catalog: APB1131528. | |
| Apremilast Impurity 54 | Apremilast Impurity 54. Uses: For analytical and research use. Alternative Names: 3,4-diethoxybenzaldehyde. CAS No. 2029-94-9. Molecular formula: C11H14O3. Mole weight: 194.23. Catalog: APB2029949. | |
| Apremilast Impurity 55 | Apremilast Impurity 55. Uses: For analytical and research use. Alternative Names: 1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanimine. Molecular formula: C12H17NO4S. Mole weight: 271.33. Catalog: APB01214. | |
| Apremilast Impurity 56 | Apremilast Impurity 56. Uses: For analytical and research use. Alternative Names: 1-(3-ethoxy-4-methoxyphenyl)-2-((2-hydroxyethyl)sulfonyl)ethanone. Molecular formula: C13H18O6S. Mole weight: 302.34. Catalog: APB02678. | |
| Apremilast Impurity 57 | Apremilast Impurity 57. Uses: For analytical and research use. Alternative Names: 4-ethoxy-3-methoxybenzonitrile. CAS No. 81259-56-5. Molecular formula: C10H11NO2. Mole weight: 177.20. Catalog: APB81259565. | |
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