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| Product | Description | |
|---|---|---|
| Cresyl Diphenyl Phosphate, (so called) (mixture of analogue) | Cresyl Diphenyl Phosphate, (so called) (mixture of analogue). CAS No. 26444-49-5. |  |
| Cresylic Acid 108-95-2 | Cresylic Acid 108-95-3. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Cresyl Methyl Ether Para FCC | Cresyl Methyl Ether Para FCC. CAS No. 104-93-8. FEMA No. 2681. Kosher: Y. VIGON Item # 500768. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Cresyl Phenyl Acetate Para | Cresyl Phenyl Acetate Para. CAS No. 101-94-0. FEMA No. 3077. Kosher: Y. VIGON Item # 500100. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cresyl Violet acetate | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C18H15N3O3. CAS No. 10510-54-0. Prepack ID 90022819-1g. Molecular Weight 321.33. See USA prepack pricing. |  |
| Cresyl Violet Acetate | Cresyl Violet Acetate. Group: Biochemicals. Alternative Names: Cresyl Fast Violet; 9-Amino-5-imino-5H-benzo(a)phenoxazine acetate salt; CI 5118; Purity Limit≥ 65.% (Dye content)Molecular FormulaC18H15N3O3Molec ular Weight321.34CAS No151-54-MDL NoMFCD13151AppearanceD ark green to almost black powderStorage TempStore at RT. Grades: Highly Purified. CAS No. 10510-54-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Cresyl Violet Acetate, Certified 75% (Dye content) | Cresyl Violet Acetate, Certified 75% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| CRF (6-33) | CRF (6-33) has been found to be a CRFBP inhibitor peptide and could probably suppress body weight gain. Synonyms: Corticotropin-Releasing Factor (6-33). Grade: >98%. CAS No. 120066-38-8. Molecular formula: C141H231N41O43S. Mole weight: 3220.68. |  |
| CRF (6-33) acetate | CRF (6-33) acetate has been found to be a corticotropin-releasing factor binding protein (CRFBP) inhibitor peptide and could probably suppress body weight gain. Synonyms: H-Ile-Ser-Leu-Asp-Leu-Thr-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Met-Ala-Arg-Ala-Glu-Gln-Leu-Ala-Gln-Gln-Ala-His-Ser-OH.CH3CO2H; L-isoleucyl-L-seryl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-threonyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-alpha-glutamyl-L-valyl-L-leucyl-L-alpha-glutamyl-L-methionyl-L-alanyl-L-arginyl-L-alanyl-L-alpha-glutamyl-L-glutaminyl-L-leucyl-L-alanyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-histidyl-L-serine acetate; 6-33-Human ACTH-releasing factor acetate; Rat corticotropin-releasing factor(6-33) acetate. Grade: ≥95%. Molecular formula: C143H235N41O45S. Mole weight: 3280.76. | |
| CRF, bovine | CRF, bovine is an effective agonist of CRF (Corticotropin-releasing factor) receptor. Synonyms: Corticotropin Releasing Factor bovine; H-Ser-Gln-Glu-D-Pro-D-Pro-Ile-Ser-Leu-Asp-Leu-aThr-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-DL-Met-Thr-Lys-D-Ala-D-Asp-D-Gln-D-Leu-D-Ala-D-Gln-D-Gln-D-Ala-D-His-D-Asn-D-Asn-D-Arg-D-Lys-D-Leu-D-Leu-D-Asp-aIle-D-Ala-NH2; L-seryl-L-glutaminyl-L-alpha-glutamyl-D-prolyl-D-prolyl-L-isoleucyl-L-seryl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-allothreonyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-alpha-glutamyl-L-valyl-L-leucyl-L-alpha-glutamyl-DL-methionyl-L-threonyl-L-lysyl-D-alanyl-D-alpha-aspartyl-D-glutaminyl-D-leucyl-D-alanyl-D-glutaminyl-D-glutaminyl-D-alanyl-D-histidyl-D-asparagyl-D-asparagyl-D-arginyl-D-lysyl-D-leucyl-D-leucyl-D-alpha-aspartyl-L-alloisoleucyl-D-alaninamide. Grade: 95%. CAS No. 92307-52-3. Molecular formula: C206H340N60O63S. Mole weight: 4697.33. | |
| CRF, bovine TFA | CRF, bovine TFA is an effective agonist of CRF (Corticotropin-releasing factor) receptor. Synonyms: Corticotropin Releasing Factor bovine (TFA); CRF Bovine Trifluoroacetate. Grade: >98%. Molecular formula: C206H340N60O63S.C2HF3O2. Mole weight: 4811.36. | |
| c(RGDfK) | Cyclo (-RGDfK) is a potent and selective αvβ3 integrin inhibitor. Grade: 98%. CAS No. 161552-03-0. Molecular formula: C27H41N9O7. Mole weight: 603.67. | |
| cRGDfK-thioacetyl ester | cRGDfK-thioacetyl ester is a bioactive polypeptide molecule. cRGDfK peptide has a selective affinity for integrins. cRGDfK peptide can modify NIR fluorescent probes for cancer targeting imaging[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 393781-65-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5287. |  |
| Crinecerfont | Crinecerfont can be used for Classic congenital adrenal hyperplasia (CAH) research. Category: Active pharmaceutical ingredients. Synonyms: SSR-125543. CAS No. 752253-39-7. Product ID: API752253397. Molecular formula: C27H28ClFN2OS. Mole weight: 483.04. |  |
| Crinecerfont hydrochloride | Crinecerfont (SSR-125543) hydrochloride is an orally effective corticotropin-releasing factor receptor type-1 (CRF1 receptor) antagonist. Crinecerfont hydrochloride blocks CRF1 receptor signaling to reduce adrenocorticotropic hormone secretion. Crinecerfont hydrochloride improves hypothalamic-pituitary-adrenal axis negative feedback sensitivity in chronically stressed mice. Crinecerfont hydrochloride can be used for the research of chronic stress conditions and classic congenital adrenal hyperplasia due to 21-hydroxylase deficiency[1][2]. Crinecerfont hydrochloride 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: SSR-125543 hydrochloride. CAS No. 321839-75-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106203A. | |
| Crinipellin A | It is produced by the strain of Crinipellis stipitaria. It has anti-gram-positive bacteria and Aldrin ascites carcinoma activity. Synonyms: (1R,3R,6S,8R,9S,11R,12R,13R)-8-hydroxy-7a,9a-dimethyl-3-methylidene-7-(propan-2-yl)hexahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxirene-2,9(3H,9aH)-dione. CAS No. 97294-60-5. Molecular formula: C20H26O4. Mole weight: 330.42. | |
| Crinipellin B | It is produced by the strain of Crinipellis stipitaria. It has anti-gram-positive bacteria and Aldrin ascites carcinoma activity. Synonyms: (1aS,3aR,4aS,7R,7aR,9R,9aR,9bR)-9-hydroxy-7-isopropyl-7a,9a-dimethyl-3-methyleneoctahydro-3H,8H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxirene-2,8(1aH)-dione. CAS No. 97294-61-6. Molecular formula: C20H26O4. Mole weight: 330.42. | |
| cRIPGBM | cRIPGBM is a proapoptotic derivative of RIPGBM. It acts as a cell type-selective inducer of apoptosis in GBM cancer stem cells (CSCs) by binding to receptor-interacting protein kinase 2 (RIPK2), with an EC50 of 68 nM in GBM-1 cells. CAS No. 2361988-76-1. Molecular formula: C26H20FN2O2+. Mole weight: 411.45. | |
| crisaborole | Crisaborole is a novel PDE-4 inhibitor used as a nonsteroidal topical medication for the treatment of mild-to-moderate atopic dermatitis (eczema). Crisaborole selectively inhibits PDE-4B which mainly leads to inflammation. Tumor necrosis factor alpha (TNFα), interleukin-12 (IL-12), IL-23 and other cytokines are also suppressed while crisaborole functioning. Uses: The treatment of mild-to-moderate atopic dermatitis (eczema). Synonyms: AN2728; AN-2728; AN 2728; Crisaborole; Eucrisa; 4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. Grade: 99%. CAS No. 906673-24-3. Molecular formula: C14H10BNO3. Mole weight: 251.048. | |
| Crisaborole | Crisaborole (AN-2728) is a potent inhibitor of PDE4 and cytokine release; inhibit PDE4 with an IC50 of 0.49 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AN-2728; PF-06930164. CAS No. 906673-24-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10978. | |
| Crisaborole Impurity 1 | Crisaborole Impurity 1. Uses: For analytical and research use. Alternative Names: 3-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzamide. Molecular formula: C14H12BNO4. Mole weight: 269.06. Catalog: APB04583. |  |
| Crisaborole Impurity 11 | Crisaborole Impurity 11. Uses: For analytical and research use. Alternative Names: 4-(4-(4-bromo-3-formylphenoxy)-3-formylphenoxy)benzonitrile. Molecular formula: C21H12BrNO4. Mole weight: 422.23. Catalog: APB04580. | |
| Crisaborole Impurity 12 | Crisaborole Impurity 12. Uses: For analytical and research use. Alternative Names: 4-(4-(4-bromo-3-(hydroxymethyl)phenoxy)-3-(hydroxymethyl)phenoxy)benzonitrile. Molecular formula: C21H16BrNO4. Mole weight: 426.26. Catalog: APB04579. | |
| Crisaborole Impurity 14 | Crisaborole Impurity 14. Uses: For analytical and research use. Alternative Names: 4-(2,4-dibromo-5-(hydroxymethyl)phenoxy)benzonitrile. Molecular formula: C14H9Br2NO2. Mole weight: 383.03. Catalog: APB04578. | |
| Crisaborole Impurity 15 | Crisaborole Impurity 15. Uses: For analytical and research use. Alternative Names: 4-(2-bromo-5-(hydroxymethyl)phenoxy)benzonitrile. Molecular formula: C14H10BrNO2. Mole weight: 304.14. Catalog: APB04577. | |
| Crisaborole Impurity 16 | Crisaborole Impurity 16. Uses: For analytical and research use. Alternative Names: 2-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile. CAS No. 906673-58-3. Molecular formula: C14H10BrNO2. Mole weight: 304.14. Catalog: APB906673583. | |
| Crisaborole Impurity 16 | Crisaborole Impurity 16. Uses: For analytical and research use. CAS No. 2268785-42-6. Molecular formula: C14H6D4BNO3. Mole weight: 255.07. Catalog: APB2268785426. | |
| Crisaborole Impurity 17 | Crisaborole Impurity 17. Uses: For analytical and research use. Alternative Names: 3-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile. Molecular formula: C14H10BrNO2. Mole weight: 304.14. Catalog: APB01138. | |
| Crisaborole Impurity 19 | Crisaborole Impurity 19. Uses: For analytical and research use. Alternative Names: 4-(2,4-dibromo-5-formylphenoxy)benzonitrile. Molecular formula: C14H7Br2NO2. Mole weight: 381.02. Catalog: APB01137. | |
| Crisaborole Impurity 2 | Crisaborole Impurity 2. Uses: For analytical and research use. Alternative Names: 3-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzoic acid. Molecular formula: C14H11BO5. Mole weight: 270.05. Catalog: APB04582. | |
| Crisaborole Impurity 20 | Crisaborole Impurity 20. Uses: For analytical and research use. Alternative Names: 2-bromo-5-(2-formyl-4-hydroxyphenoxy)benzaldehyde. Molecular formula: C14H9BrO4. Mole weight: 321.12. Catalog: APB01136. | |
| Crisaborole Impurity 21 | Crisaborole Impurity 21. Uses: For analytical and research use. Alternative Names: 4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile-2,3,5,6-d4. Molecular formula: C14H6D4BNO3. Mole weight: 255.07. Catalog: APB04576. | |
| Crisaborole Impurity 22 | Crisaborole Impurity 22. Uses: For analytical and research use. Alternative Names: 4-((2,2-dioxido-4H-benzo[d][1,3,2]dioxathiin-6-yl)oxy)benzonitrile. Molecular formula: C14H9NO5S. Mole weight: 303.29. Catalog: APB04575. | |
| Crisaborole Impurity 23 | Crisaborole Impurity 23. Uses: For analytical and research use. Alternative Names: (2S,3S,4S,5R,6S)-6-(4-(4-cyanophenoxy)-2-(hydroxymethyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Molecular formula: C20H19NO9. Mole weight: 417.37. Catalog: APB04573. | |
| Crisaborole Impurity 24 | Crisaborole Impurity 24. Uses: For analytical and research use. Alternative Names: 5-(4-cyanophenoxy)-2-hydroxybenzoic acid. Molecular formula: C14H9NO4. Mole weight: 255.23. Catalog: APB04574. | |
| Crisaborole Impurity 25 | Crisaborole Impurity 25. Uses: For analytical and research use. Alternative Names: 2-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. CAS No. 906673-30-1. Molecular formula: C14H10BNO3. Mole weight: 251.05. Catalog: APB906673301. | |
| Crisaborole Impurity 26 | Crisaborole Impurity 26. Uses: For analytical and research use. Alternative Names: 3-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. CAS No. 906673-42-5. Molecular formula: C14H10BNO3. Mole weight: 251.05. Catalog: APB906673425. | |
| Crisaborole Impurity 27 | Crisaborole Impurity 27. Uses: For analytical and research use. Alternative Names: 4-(3-formyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile. CAS No. 2141947-89-7. Molecular formula: C20H20BNO4. Mole weight: 349.19. Catalog: APB2141947897. | |
| Crisaborole Impurity 28 | Crisaborole Impurity 28. Uses: For analytical and research use. Alternative Names: 5-(4-(hydroxymethyl)phenoxy)benzo[c][1,2]oxaborol-1(3H)-ol. CAS No. 1187188-60-8. Molecular formula: C14H13BO4. Mole weight: 256.06. Catalog: APB1187188608. | |
| Crisaborole Impurity 29 | Crisaborole Impurity 29. Uses: For analytical and research use. Alternative Names: 2,6-dichloro-4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. CAS No. 2354382-27-5. Molecular formula: C14H8BCl2NO3. Mole weight: 319.94. Catalog: APB2354382275. | |
| Crisaborole Impurity 3 | Crisaborole Impurity 3. Uses: For analytical and research use. Alternative Names: 4,4'-((2,2'-bis(hydroxymethyl)-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))dibenzonitrile. CAS No. 2254541-79-0. Molecular formula: C28H20N2O4. Mole weight: 448.47. Catalog: APB2254541790. | |
| Crisaborole Impurity 30 | Crisaborole Impurity 30. Uses: For analytical and research use. Alternative Names: 5-(4-(aminomethyl)phenoxy)benzo[c][1,2]oxaborol-1(3H)-ol hydrochloride. CAS No. 1187187-01-4. Molecular formula: C14H15BClNO3. Mole weight: 291.54. Catalog: APB1187187014. | |
| Crisaborole Impurity 31 | Crisaborole Impurity 31. Uses: For analytical and research use. Alternative Names: 4-bromo-3-(hydroxymethyl)phenol. CAS No. 2737-20-4. Molecular formula: C7H7BrO2. Mole weight: 203.03. Catalog: APB2737204. | |
| Crisaborole Impurity 32 | Crisaborole Impurity 32. Uses: For analytical and research use. Alternative Names: 5-(2-(acetoxymethyl)-4-(4-cyanophenoxy)phenoxy)-2-bromobenzyl acetate. Molecular formula: C25H20BrNO6. Mole weight: 510.33. Catalog: APB04572. | |
| Crisaborole Impurity 33 | Crisaborole Impurity 33. Uses: For analytical and research use. Alternative Names: 2-(3-(acetoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)-5-(4-cyanophenoxy)benzyl acetate. Molecular formula: C31H32BNO8. Mole weight: 557.4. Catalog: APB04571. | |
| Crisaborole Impurity 34 | Crisaborole Impurity 34. Uses: For analytical and research use. Alternative Names: 3,4-dibromo-5-methylphenol. CAS No. 1785498-37-4. Molecular formula: C7H6Br2O. Mole weight: 265.93. Catalog: APB1785498374. | |
| Crisaborole Impurity 35 | Crisaborole Impurity 35. Uses: For analytical and research use. Alternative Names: 2,4-dibromo-5-methylphenol. CAS No. 13321-76-1. Molecular formula: C7H6Br2O. Mole weight: 265.93. Catalog: APB13321761. | |
| Crisaborole Impurity 36 | Crisaborole Impurity 36. Uses: For analytical and research use. Alternative Names: 2,4-dibromo-3-methylphenol. CAS No. 13321-75-0. Molecular formula: C7H6Br2O. Mole weight: 265.93. Catalog: APB13321750. | |
| Crisaborole Impurity 37 | Crisaborole Impurity 37. Uses: For analytical and research use. Alternative Names: 4-(4-bromo-3-(tribromomethyl)phenoxy)benzonitrile. Molecular formula: C14H7Br4NO. Mole weight: 524.83. Catalog: APB04570. | |
| Crisaborole Impurity 38 | Crisaborole Impurity 38. Uses: For analytical and research use. Alternative Names: (2-(acetoxymethyl)-4-(4-cyanophenoxy)phenyl)boronic acid. Molecular formula: C16H14BNO5. Mole weight: 311.1. Catalog: APB04569. | |
| Crisaborole Impurity 39 | Crisaborole Impurity 39. Uses: For analytical and research use. Alternative Names: 3-(4-cyanophenoxy)benzyl acetate. Molecular formula: C16H13NO3. Mole weight: 267.28. Catalog: APB01135. | |
| Crisaborole Impurity 39 | Crisaborole Impurity 39. Uses: For analytical and research use. CAS No. 1160182-46-6. Molecular formula: C14H8BrNO2. Mole weight: 302.13. Catalog: APB1160182466. | |
| Crisaborole Impurity 4 | Crisaborole Impurity 4. Uses: For analytical and research use. Alternative Names: 4-(3-(hydroxymethyl)phenoxy)benzonitrile. CAS No. 888967-63-3. Molecular formula: C14H11NO2. Mole weight: 225.24. Catalog: APB888967633. | |
| Crisaborole Impurity 40 | Crisaborole Impurity 40. Uses: For analytical and research use. Alternative Names: 4-(4-bromo-3-(dibromomethyl)phenoxy)benzonitrile. Molecular formula: C14H8Br3NO. Mole weight: 445.93. Catalog: APB04568. | |
| Crisaborole Impurity 41 | Crisaborole Impurity 41. Uses: For analytical and research use. Alternative Names: 5-(4-cyanophenoxy)-2-hydroxybenzyl acetate. Molecular formula: C16H13NO4. Mole weight: 283.28. Catalog: APB04566. | |
| Crisaborole Impurity 42 | Crisaborole Impurity 42. Uses: For analytical and research use. Alternative Names: (4,4'-bis(4-cyanophenoxy)-[1,1'-biphenyl]-2,2'-diyl)bis(methylene) diacetate. Molecular formula: C32H24N2O6. Mole weight: 532.54. Catalog: APB01134. | |
| Crisaborole Impurity 43 | Crisaborole Impurity 43. Uses: For analytical and research use. Alternative Names: 2-chloro-4-fluoro-6-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. Molecular formula: C14H8BClFNO3. Mole weight: 303.48. Catalog: APB04567. | |
| Crisaborole Impurity 44 | Crisaborole Impurity 44. Uses: For analytical and research use. Alternative Names: 4-(4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)-3-(hydroxymethyl)phenoxy)benzonitrile. Molecular formula: C21H16BNO5. Mole weight: 373.17. Catalog: APB01133. | |
| Crisaborole Impurity 45 | Crisaborole Impurity 45. Uses: For analytical and research use. Alternative Names: 4-(4-bromo-3-formylphenoxy)benzonitrile. CAS No. 906673-54-9. Molecular formula: C14H8BrNO2. Mole weight: 302.12. Catalog: APB906673549. | |
| Crisaborole Impurity 46 | Crisaborole Impurity 46. Uses: For analytical and research use. Alternative Names: 4-(3-formylphenoxy)benzonitrile. Molecular formula: C14H9NO2. Mole weight: 223.23. Catalog: APB04565. | |
| Crisaborole Impurity 47 | Crisaborole Impurity 47. Uses: For analytical and research use. Alternative Names: 2-(4-bromo-3-formylphenoxy)benzonitrile. Molecular formula: C14H8BrNO2. Mole weight: 302.12. Catalog: APB04564. | |
| Crisaborole Impurity 48 | Crisaborole Impurity 48. Uses: For analytical and research use. Alternative Names: 4-(4-bromo-3-(hydroxymethyl)phenoxy)benzamide. Molecular formula: C14H12BrNO3. Mole weight: 322.15. Catalog: APB04563. | |
| Crisaborole Impurity 49 | Crisaborole Impurity 49. Uses: For analytical and research use. Alternative Names: 3-(4-bromo-3-formylphenoxy)benzonitrile. Molecular formula: C14H8BrNO2. Mole weight: 302.12. Catalog: APB04562. | |
| Crisaborole Impurity 5 | Crisaborole Impurity 5. Uses: For analytical and research use. Alternative Names: 4-(4-hydroxy-3-(hydroxymethyl)phenoxy)benzonitrile. CAS No. 2803552-55-6. Molecular formula: C14H11NO3. Mole weight: 241.24. Catalog: APB2803552556. | |
| Crisaborole Impurity 50 | Crisaborole Impurity 50. Uses: For analytical and research use. Alternative Names: 2-bromo-5-(3-cyanophenoxy)benzyl acetate. Molecular formula: C16H12BrNO3. Mole weight: 346.18. Catalog: APB04560. | |
| Crisaborole Impurity 51 | Crisaborole Impurity 51. Uses: For analytical and research use. Alternative Names: 5-(3-cyanophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate. Molecular formula: C22H24BNO5. Mole weight: 393.24. Catalog: APB04561. | |
| Crisaborole Impurity 52 | Crisaborole Impurity 52. Uses: For analytical and research use. Alternative Names: 5-(2-cyanophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate. Molecular formula: C22H24BNO5. Mole weight: 393.24. Catalog: APB04559. | |
| Crisaborole Impurity 53 | Crisaborole Impurity 53. Uses: For analytical and research use. Alternative Names: 2-bromo-5-(2-cyanophenoxy)benzyl acetate. Molecular formula: C16H12BrNO3. Mole weight: 346.18. Catalog: APB04557. | |
| Crisaborole Impurity 54 | Crisaborole Impurity 54. Uses: For analytical and research use. Alternative Names: (4-(4-cyanophenoxy)-2-(hydroxymethyl)phenyl)boronic acid. Molecular formula: C14H12BNO4. Mole weight: 269.06. Catalog: APB04558. | |
| Crisaborole Impurity 55 | Crisaborole Impurity 55. Uses: For analytical and research use. Alternative Names: 4-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile. CAS No. 906673-45-8. Molecular formula: C14H10BrNO2. Mole weight: 304.14. Catalog: APB906673458. | |
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