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| Product | Description | |
|---|---|---|
| Finerenone Impurity 67 | Finerenone Impurity 67. Uses: For analytical and research use. Alternative Names: 2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-6-ethyl-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxylate. Molecular formula: C24H24N4O4. Mole weight: 432.47. Catalog: APB06297. |  |
| Finerenone Impurity 68 | Finerenone Impurity 68. Uses: For analytical and research use. Alternative Names: 4-(4-cyano-2-methoxyphenyl)-5-(cyanomethoxy)-N-(2,4-dimethoxybenzyl)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. Molecular formula: C30H29N5O5. Mole weight: 539.58. Catalog: APB06296. | |
| Finerenone Impurity 69 | Finerenone Impurity 69. Uses: For analytical and research use. Alternative Names: 2-cyanoethyl 2-(4-carbamoyl-2-methoxybenzylidene)-3-oxobutanoate. Molecular formula: C16H16N2O5. Mole weight: 316.31. Catalog: APB06294. | |
| Finerenone Impurity 7 | Finerenone Impurity 7. Uses: For analytical and research use. Alternative Names: (S)-4-(4-cyano-2-methoxyphenyl)-5-(cyclobutylmethoxy)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-46-7. Molecular formula: C24H26N4O3. Mole weight: 418.49. Catalog: APB2389019467. | |
| Finerenone impurity 70 | Finerenone impurity 70. Uses: For analytical and research use. CAS No. 1870824-80-8. Molecular formula: C16H14N2O4. Mole weight: 298.3. Catalog: APB1870824808. | |
| Finerenone Impurity 70 | Finerenone Impurity 70. Uses: For analytical and research use. Alternative Names: 4-(2-((2-cyanoethoxy)carbonyl)-3-oxobut-1-en-1-yl)-3-methoxybenzoic acid. Molecular formula: C16H15NO6. Mole weight: 317.29. Catalog: APB06295. | |
| Finerenone Impurity 71 | Finerenone Impurity 71. Uses: For analytical and research use. Alternative Names: 2-cyanoethyl 2-(4-cyanobenzylidene)-3-oxobutanoate. Molecular formula: C15H12N2O3. Mole weight: 268.27. Catalog: APB06293. | |
| Finerenone Impurity 72 | Finerenone Impurity 72. Uses: For analytical and research use. Alternative Names: 2-cyanoethyl 2-(4-cyano-3-methoxybenzylidene)-3-oxobutanoate. Molecular formula: C16H14N2O4. Mole weight: 298.29. Catalog: APB06292. | |
| Finerenone Impurity 73 | Finerenone Impurity 73. Uses: For analytical and research use. Alternative Names: 4-(hydroxymethyl)-3-methoxybenzonitrile. Molecular formula: C9H9NO2. Mole weight: 163.17. Catalog: APB06291. | |
| Finerenone Impurity 75 | Finerenone Impurity 75. Uses: For analytical and research use. Alternative Names: 4-(3-carbamoyl-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzoic acid. Molecular formula: C21H23N3O5. Mole weight: 397.42. Catalog: APB06289. | |
| Finerenone Impurity 76 | Finerenone Impurity 76. Uses: For analytical and research use. Alternative Names: (R)-2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylate. Molecular formula: C24H24N4O4. Mole weight: 432.47. Catalog: APB06288. | |
| Finerenone Impurity 77 | Finerenone Impurity 77. Uses: For analytical and research use. Alternative Names: (E)-2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoic acid. Molecular formula: C13H11NO4. Mole weight: 245.23. Catalog: APB06290. | |
| Finerenone impurity 8 | Finerenone impurity 8. Uses: For analytical and research use. Molecular formula: C21H21N5O4. Mole weight: 407.43. Catalog: APB11671. | |
| Finerenone Impurity 8 | Finerenone Impurity 8. Uses: For analytical and research use. Alternative Names: (R)-4-(4-cyano-2-methoxyphenyl)-5-(cyclobutylmethoxy)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-47-8. Molecular formula: C24H26N4O3. Mole weight: 418.49. Catalog: APB2389019478. | |
| Finerenone impurity 9 | Finerenone impurity 9. Uses: For analytical and research use. Molecular formula: C21H24N2O4. Mole weight: 396.45. Catalog: APB11670. | |
| Finerenone Impurity 9 | Finerenone Impurity 9. Uses: For analytical and research use. Alternative Names: (S)-4-(4-cyano-2-methoxyphenyl)-5-cyclobutoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-52-5. Molecular formula: C23H24N4O3. Mole weight: 404.46. Catalog: APB2389019525. | |
| Finerenone (Standard) | Finerenone (Standard) is the analytical standard of Finerenone. This product is intended for research and analytical applications. Finerenone (BAY 94-8862) is a third-generation, selective, and orally available nonsteroidal mineralocorticoid receptor (MR) antagonist (IC50=18 nM). Finerenone displays excellent selectivity versus glucocorticoid receptor (GR), androgen receptor (AR), and progesterone receptor (>500-fold). Finerenone has the potential for cardiorenal diseases research, such as type 2 diabetes mellitus and chronic kidney disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY 94-8862 (Standard). CAS No. 1050477-31-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111372R. |  |
| Finger Cots - Large (12/pkg) | Finger Cots - Large (12/pkg). |  |
| Fingerprint Snow Elastic Mask | Fingerprint Snow Elastic Mask. Product ID: CDC10-0714. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0714; Fingerprint Snow Elastic Mask; Cosmetic Packaging Material;. |  |
| Fingolimod | Fingolimod, a derivative of the fungal metabolite myriocin, is an antagonist of S1P (IC50 of 0.033 nM) which is an extracellular lipid mediator. Fingolimod has been used as an immunomodulating drug to treat multiple sclerosis (MS). Synonyms: FTY 720; FTY-720; FTY720; 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol. Grade: 95%. CAS No. 162359-55-9. Molecular formula: C19H33NO2. Mole weight: 307.47. |  |
| Fingolimod | Fingolimod (FTY720 free base) is a brain-penetrant sphingosine 1-phosphate (S1P) antagonist with an IC50 of 0.033 nM in K562 and NK cells. Fingolimod also is a pak1 activator, a immunosuppressant[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FTY720 free base. CAS No. 162359-55-9. Pack Sizes: 10 mM * 1 mL in Ethanol; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-11063. | |
| Fingolimod-[d4] | Fingolimod-[d4] is the labelled analogue of Fingolimod. Fingolimod is an antagonist of S1P which is an extracellular lipid mediator. Fingolimod has been used as an immunomodulating drug to treat multiple sclerosis (MS). Synonyms: Fingolimod-d4; 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol-d4; 2-amino-2-(4-octylphenethyl)propane-1,1,3,3-d4-1,3-diol; FTY720-d4. Grade: ≥98% by HPLC; 98% atom D. CAS No. 1346747-38-3. Molecular formula: C19H29D4NO2. Mole weight: 311.50. | |
| Fingolimod-[d4] Hydrochloride | Fingolimod-[d4] Hydrochloride is the labelled salt of Fingolimod. Fingolimod is an antagonist of S1P which is an extracellular lipid mediator. Fingolimod has been used as an immunomodulating drug to treat multiple sclerosis (MS). Synonyms: Fingolimod D4 Hydrochloride; 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol-d4 Hydrochloride; FTY720-d4 Hydrochloride. Grade: ≥99% by HPLC; 99% atom D. CAS No. 1346604-90-7. Molecular formula: C19H30D4ClNO2. Mole weight: 347.96. | |
| Fingolimod Dimer Impurity | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod; 2-((1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)amino)-4-(4-octylphenyl)butanoic Acid. Grade: > 95%. Molecular formula: C37H59NO4. Mole weight: 581.89. | |
| Fingolimod EP Impurity A | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Des(octyl)hexyl fingolimod; Fingolimod hexyl homolog. Grade: > 95%. CAS No. 1201794-93-5. Molecular formula: C17H29NO2. Mole weight: 279.43. | |
| Fingolimod EP Impurity A | Fingolimod EP Impurity A. Uses: For analytical and research use. Alternative Names: Fingolimod Impurity 1; 2-amino-2-(4-hexylphenethyl)propane-1,3-diol. CAS No. 1201794-93-5. Molecular formula: C17H29NO2. Mole weight: 279.42. Catalog: APB1201794935. | |
| Fingolimod EP Impurity B | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-amino-2-[2-(4-heptylphenyl)?ethyl]?-1,?3-Propanediol; Fingolimod heptyl homolog; Des(octyl)heptyl fingolimod. Grade: > 95%. CAS No. 745767-97-9. Molecular formula: C18H31NO2. Mole weight: 293.45. | |
| Fingolimod EP Impurity B | Fingolimod EP Impurity B. Uses: For analytical and research use. Alternative Names: Fingolimod Impurity B; 2-amino-2-(4-heptylphenethyl)propane-1,3-diol. CAS No. 745767-97-9. Molecular formula: C18H31NO2. Mole weight: 293.44. Catalog: APB745767979. | |
| Fingolimod EP Impurity C | Fingolimod EP Impurity C. Uses: For analytical and research use. Alternative Names: Fingolimod Impurity 3; 2-amino-2-(4-nonylphenethyl)propane-1,3-diol. CAS No. 746594-44-5. Molecular formula: C20H35NO2. Mole weight: 321.50. Catalog: APB746594445. | |
| Fingolimod EP Impurity C | Fingolimod EP Impurity C is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Fingolimod nonyl homolog; Des(octyl)nonyl fingolimod. CAS No. 746594-44-5. Molecular formula: C20H35NO2. Mole weight: 321.51. | |
| Fingolimod EP Impurity D | Fingolimod EP Impurity D. Uses: For analytical and research use. Alternative Names: Fingolimod Impurity D; 2-amino-2-(4-decylphenethyl)propane-1,3-diol. CAS No. 780729-32-0. Molecular formula: C21H37NO2. Mole weight: 335.52. Catalog: APB780729320. | |
| Fingolimod EP Impurity D | Fingolimod EP Impurity D is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Fingolimod decyl homolog; Des(octyl)decyl fingolimod. CAS No. 780729-32-0. Molecular formula: C21H37NO2. Mole weight: 335.53. | |
| Fingolimod EP impurity E | Fingolimod EP impurity E. Uses: For analytical and research use. CAS No. 851039-25-3. Molecular formula: C35H57NO2. Mole weight: 523.25. Catalog: APB851039253. | |
| Fingolimod EP Impurity E | Fingolimod EP Impurity E is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-(4-Octylphenethyl)-fingolimod; 2-Amino-2-(4-octyl-2-(4-octylphenethyl)phenethyl)propane-1,3-diol; 2-Phenethyl fingolimod analog. CAS No. 851039-25-3. Molecular formula: C35H57NO2. Mole weight: 523.85. | |
| Fingolimod EP Impurity E (Hydrochloride) | Fingolimod EP Impurity E (Hydrochloride). Uses: For analytical and research use. Alternative Names: Fingolimod Impurity 6; 2-amino-2-(4-octyl-2-(4-octylphenethyl)phenethyl)propane-1,3-diol hydrochloride. Molecular formula: C35H57NO2·HCl. Mole weight: 560.29. Catalog: APB06016. | |
| Fingolimod EP Impurity F | Fingolimod EP Impurity F is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 3-(4-Octylphenethyl)-fingolimod; 2-Amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol; 3-Phenethyl fingolimod analog. CAS No. 851039-24-2. Molecular formula: C35H57NO2. Mole weight: 523.85. | |
| Fingolimod EP Impurity F (Hydrochloride) | Fingolimod EP Impurity F (Hydrochloride). Uses: For analytical and research use. Alternative Names: Fingolimod Impurity 5; 2-amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol hydrochloride. CAS No. 851039-24-2. Molecular formula: C35H57NO2·HCl. Mole weight: 560.29. Catalog: APB851039242. | |
| Fingolimod EP Impurity G | Fingolimod EP Impurity G. Uses: For analytical and research use. Alternative Names: 2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl acetate. CAS No. 1807973-92-7. Molecular formula: C21H35NO3. Mole weight: 349.51. Catalog: APB1807973927. | |
| Fingolimod EP Impurity G | Fingolimod EP Impurity G is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl acetate. CAS No. 1807973-92-7. Molecular formula: C21H35NO3. Mole weight: 349.52. | |
| Fingolimod EP Impurity H | Fingolimod EP Impurity H. Uses: For analytical and research use. Alternative Names: 2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate. CAS No. 162358-09-0. Molecular formula: C25H39NO5. Mole weight: 433.58. Catalog: APB162358090. | |
| Fingolimod EP Impurity H | Fingolimod EP Impurity H is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester; N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide; 2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate. Grade: 95%. CAS No. 162358-09-0. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
| Fingolimod EP Impurity I | Fingolimod EP Impurity I. Uses: For analytical and research use. Alternative Names: N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide. CAS No. 249289-10-9. Molecular formula: C21H35NO3. Mole weight: 349.51. Catalog: APB249289109. | |
| Fingolimod EP Impurity I | An intermediate in the synthesis of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-[1,?1-bis(hydroxymethyl)?-3-(4-octylphenyl)?propyl]?-Acetamide. Grade: > 95%. CAS No. 249289-10-9. Molecular formula: C21H35NO3. Mole weight: 349.52. | |
| Fingolimod hydrochloride | Fingolimod (FTY720) hydrochloride is a sphingosine 1-phosphate (S1P) antagonist with IC50 of 0.033 nM in K562 and NK cells. Fingolimod hydrochloride is also a pak1 activator and immunosuppressant[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FTY720. CAS No. 162359-56-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-12005. | |
| Fingolimod hydrochloride | Fingolimod hydrochloride. Alternative Names: FTY720. CAS No. 162359-56-0. Purity: 98%. Product ID: ACM162359560. Molecular formula: C19H34ClNO2. Mole weight: 343.93. IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fingolimod hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H33NO2 · HCl. CAS No. 162359-56-0. Prepack ID 38561742-1g. Molecular Weight 343.93. See USA prepack pricing. |  |
| Fingolimod hydrochloride | Fingolimod (FTY720) is a S1P antagonist with IC50 of 0.033 nM. Synonyms: Fingolimod hydrochloride; FTY720; FTY 720; FTY-720. Grade: >98%. CAS No. 162359-56-0. Molecular formula: C19H33NO2.HCl. Mole weight: 343.9. | |
| Fingolimod Impurity 1 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Deshydroxymethyl Carboxyethyl N,O-Diacetyl Fingolimod; Ethyl 2-Acetamido-2-(acetoxymethyl)-4-(4-octylphenyl)butanoate. Grade: > 95%. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
| Fingolimod Impurity 10 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 1-(1-iodoethyl)-4-octylbenzene. Grade: > 95%. Molecular formula: C16H25I. Mole weight: 344.28. | |
| Fingolimod Impurity 10 | Fingolimod Impurity 10. Uses: For analytical and research use. Alternative Names: 2-((1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)amino)-4-(4-octylphenyl)butanoic acid. CAS No. 2147726-86-9. Molecular formula: C37H59NO4. Mole weight: 581.87. Catalog: APB2147726869. | |
| Fingolimod impurity 11 | Fingolimod impurity 11. Uses: For analytical and research use. CAS No. 860629-08-9. Molecular formula: C21H35NO4. Mole weight: 365.51. Catalog: APB860629089. | |
| Fingolimod Impurity 11 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Amino-2-[2-(4-pentylphenyl)?ethyl]?-1,?3-propanediol Hydrochloride. Grade: > 95%. Molecular formula: C16H27NO2 HCl. Mole weight: 265.40 36.46. | |
| Fingolimod Impurity 11 | Fingolimod Impurity 11. Uses: For analytical and research use. Alternative Names: N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)palmitamide. CAS No. 1242271-26-6. Molecular formula: C35H63NO3. Mole weight: 545.88. Catalog: APB1242271266. | |
| Fingolimod impurity 12 | Fingolimod impurity 12. Uses: For analytical and research use. CAS No. 1404233-80-2. Molecular formula: C20H36ClNO2. Mole weight: 357.96. Catalog: APB1404233802. | |
| Fingolimod Impurity 12 | Fingolimod Impurity 12. Uses: For analytical and research use. Alternative Names: 2-amino-2-(3-octylphenethyl)propane-1,3-diol. CAS No. 162359-24-2. Molecular formula: C19H33NO2. Mole weight: 307.47. Catalog: APB162359242. | |
| Fingolimod Impurity 12 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: β-amino-4-octyl- Benzenebutanol. Grade: > 95%. CAS No. 177260-59-2. Molecular formula: C18H31NO. HCl. Mole weight: 277.45 36.46. | |
| Fingolimod impurity 13 | Fingolimod impurity 13. Uses: For analytical and research use. CAS No. 249289-08-5. Molecular formula: C19H31NO3. Mole weight: 321.46. Catalog: APB249289085. | |
| Fingolimod Impurity 13 | Fingolimod Impurity 13. Uses: For analytical and research use. Alternative Names: 2-amino-2-(2-octylphenethyl)propane-1,3-diol. CAS No. 767262-51-1. Molecular formula: C19H33NO2. Mole weight: 307.47. Catalog: APB767262511. | |
| Fingolimod Impurity 13 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Benzenebutanoic acid, α-amino-α-(hydroxymethyl)?-4-octyl-, ethyl ester. Grade: > 95%. CAS No. 882691-14-7. Molecular formula: C21H35NO3. Mole weight: 349.51. | |
| Fingolimod Impurity 14 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 3-amino-3-(hydroxymethyl)?-1-(4-octylphenyl)?- 1,?4-Butanediol. Grade: > 95%. CAS No. 162361-49-1. Molecular formula: C19H33NO3. Mole weight: 323.48. | |
| Fingolimod Impurity 14 (hydrochloride) | Fingolimod Impurity 14 (hydrochloride). Uses: For analytical and research use. Alternative Names: 2-amino-4-(4-octylphenyl)butan-1-ol. CAS No. 177260-59-2. Molecular formula: C18H32ClNO. Mole weight: 313.91. Catalog: APB177260592. | |
| Fingolimod impurity 15 | Fingolimod impurity 15. Uses: For analytical and research use. CAS No. 168560-42-7. Molecular formula: C18H32ClNO. Mole weight: 313.91. Catalog: APB168560427. | |
| Fingolimod Impurity 15 | Fingolimod Impurity 15. Uses: For analytical and research use. Alternative Names: 1-bromo-3-vinylbenzene. CAS No. 2039-86-3. Molecular formula: C8H7Br. Mole weight: 183.05. Catalog: APB2039863. | |
| Fingolimod impurity 16 | Fingolimod impurity 16. Uses: For analytical and research use. CAS No. 162358-08-9. Molecular formula: C25H39NO5. Mole weight: 433.59. Catalog: APB162358089. | |
| Fingolimod impurity 17 | Fingolimod impurity 17. Uses: For analytical and research use. CAS No. 177259-52-8. Molecular formula: C20H33NO2. Mole weight: 319.49. Catalog: APB177259528. | |
| Fingolimod impurity 18 | Fingolimod impurity 18. Uses: For analytical and research use. CAS No. 2517974-32-0. Molecular formula: C21H31NO5. Mole weight: 377.48. Catalog: APB2517974320. | |
| Fingolimod impurity 19 | Fingolimod impurity 19. Uses: For analytical and research use. CAS No. 2518310-38-6. Molecular formula: C22H33NO5. Mole weight: 391.51. Catalog: APB2518310386. | |
| Fingolimod Impurity 4 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-Acetyl Deshydroxymethyl Fingolimod; Fingolimod Impurity; N-[1-(hydroxymethyl)-3-(4-octylphenyl)propyl]acetamide. Grade: > 95%. CAS No. 177259-52-8. Molecular formula: C20H33NO2. Mole weight: 319.49. | |
| Fingolimod Impurity 5 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: anedioic acid, 2-(acetylamino)?-2-[2-(4-octylphenyl)?-2-oxoethyl]?-, 1,?3-diethyl ester. Grade: > 95%. CAS No. 268557-49-9. Molecular formula: C25H37NO6. Mole weight: 447.58. | |
| Fingolimod Impurity 7 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Nitrodeamino Fingolimod; 2-Nitro-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol. Grade: > 95%. CAS No. 374077-88-0. Molecular formula: C19H31NO4. Mole weight: 337.46. | |
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