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| Product | Description | |
|---|---|---|
| Finerenone Impurity 5 | Finerenone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-(4-cyano-2-methoxyphenyl)-5-cyclopropoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-92-3. Molecular Formula: C22H22N4O3. Mole Weight: 390.44. Catalog: APB2389019923. |  |
| Finerenone Impurity 50 | Finerenone Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,6-naphthyridine-3-carboxylic acid. Molecular Formula: C21H19N3O4. Mole Weight: 377.39. Catalog: APB06302. | |
| Finerenone impurity 51 | Finerenone impurity 51. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H28N4O4. Mole Weight: 460.53. Catalog: APB11678. | |
| Finerenone Impurity 51 | Finerenone Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate. CAS No. 1050477-39-8. Molecular Formula: C16H14N2O4. Mole Weight: 298.29. Catalog: APB1050477398. | |
| Finerenone impurity 52 | Finerenone impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1050477-36-5. Molecular Formula: C23H22N4O4. Mole Weight: 418.45. Catalog: APB1050477365. | |
| Finerenone Impurity 52 | Finerenone Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxylate. CAS No. 1050477-43-4. Molecular Formula: C22H20N4O4. Mole Weight: 404.42. Catalog: APB1050477434. | |
| Finerenone impurity 53 | Finerenone impurity 53. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H22N4O4. Mole Weight: 418.45. Catalog: APB11679. | |
| Finerenone Impurity 53 | Finerenone Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylate. CAS No. 1050477-44-5. Molecular Formula: C24H24N4O4. Mole Weight: 432.47. Catalog: APB1050477445. | |
| Finerenone impurity 54 | Finerenone impurity 54. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H26N4O4. Mole Weight: 446.51. Catalog: APB11680. | |
| Finerenone impurity 55 | Finerenone impurity 55. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H20N4O2. Mole Weight: 360.42. Catalog: APB11681. | |
| Finerenone Impurity 55 | Finerenone Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-formyl-3-hydroxybenzonitrile. CAS No. 84102-89-6. Molecular Formula: C8H5NO2. Mole Weight: 147.13. Catalog: APB84102896. | |
| Finerenone impurity 56 | Finerenone impurity 56. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H22N4O4. Mole Weight: 394.43. Catalog: APB11682. | |
| Finerenone Impurity 56 | Finerenone Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-formyl-3-methoxybenzamide. CAS No. 1289153-30-5. Molecular Formula: C9H9NO3. Mole Weight: 179.17. Catalog: APB1289153305. | |
| Finerenone impurity 57 | Finerenone impurity 57. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H21N3O2. Mole Weight: 335.41. Catalog: APB11684. | |
| Finerenone Impurity 57 | Finerenone Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-ethoxy-5-methylpyridin-4-amine. CAS No. 1545905-35-8. Molecular Formula: C8H12N2O. Mole Weight: 152.19. Catalog: APB1545905358. | |
| Finerenone Impurity 58 | Finerenone Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-5-isopropoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylate. Molecular Formula: C25H26N4O4. Mole Weight: 446.5. Catalog: APB02184. | |
| Finerenone impurity 59 | Finerenone impurity 59. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H13N3O2. Mole Weight: 267.29. Catalog: APB11683. | |
| Finerenone Impurity 59 | Finerenone Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: di-sec-butyl sulfate. CAS No. 63231-73-2. Molecular Formula: C8H18O4S. Mole Weight: 210.29. Catalog: APB63231732. | |
| Finerenone Impurity 6 | Finerenone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(4-cyano-2-methoxyphenyl)-5-cyclopropoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-93-4. Molecular Formula: C22H22N4O3. Mole Weight: 390.44. Catalog: APB2389019934. | |
| Finerenone Impurity 60 | Finerenone Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-ethoxy-3-(1H-imidazole-1-carbonyl)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzonitrile. Molecular Formula: C24H23N5O3. Mole Weight: 429.47. Catalog: APB02183. | |
| Finerenone Impurity 61 | Finerenone Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-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: APB06303. | |
| Finerenone impurity 62 | Finerenone impurity 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1870824-79-5. Molecular Formula: C16H14N2O4. Mole Weight: 298.3. Catalog: APB1870824795. | |
| Finerenone Impurity 62 | Finerenone Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 4-(3-carbamoyl-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzimidate. Molecular Formula: C22H26N4O4. Mole Weight: 410.47. Catalog: APB06301. | |
| Finerenone Impurity 63 | Finerenone Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 4-(3-carbamoyl-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzimidate. Molecular Formula: C23H28N4O4. Mole Weight: 424.49. Catalog: APB06300. | |
| Finerenone Impurity 64 | Finerenone Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-5-methylpyridin-2(1H)-one. Molecular Formula: C6H7NO2. Mole Weight: 125.13. Catalog: APB06299. | |
| Finerenone Impurity 65 | Finerenone Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-1-ethyl-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylate. Molecular Formula: C26H28N4O4. Mole Weight: 460.52. Catalog: APB06298. | |
| Finerenone impurity 66 | Finerenone impurity 66. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H24N4O3. Mole Weight: 380.45. Catalog: APB11685. | |
| Finerenone Impurity 66 | Finerenone Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-amino-5-methylpyridin-2(1H)-one. CAS No. 1260883-35-9. Molecular Formula: C6H8N2O. Mole Weight: 124.14. Catalog: APB1260883359. | |
| Finerenone Impurity 67 | Finerenone Impurity 67. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C21H21N5O4. Mole Weight: 407.43. Catalog: APB11671. | |
| Finerenone Impurity 8 | Finerenone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C21H24N2O4. Mole Weight: 396.45. Catalog: APB11670. | |
| Finerenone Impurity 9 | Finerenone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. 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. | |
| Finger Cots - Large (12/pkg) | Finger Cots - Large (12/pkg). Group: Windows & spheres. |  |
| 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 (FTY720 free base) is a sphingosine 1-phosphate ( S1P ) antagonist with an IC 50 of 0.033 nM in K562 and NK cells. Fingolimod also is a pak1 activator, a immunosuppressant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FTY720 free base. CAS No. 162359-55-9. Pack Sizes: 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-11063. |  |
| Fingolimod-d4 | Fingolimod-d 4 is the deuterium labeled Fingolimod. Fingolimod (FTY720 free base) is a 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]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: FTY720 free based-d4. CAS No. 1346747-38-3. Pack Sizes: 500 μg; 1 mg. Product ID: HY-11063S. | |
| Fingolimod-d4 hydrochloride | Fingolimod-d 4 (hydrochloride) is the deuterium labeled Fingolimod hydrochloride. Fingolimod hydrochloride (FTY720) is a sphingosine 1-phosphate (S1P) antagonist with an IC50 of 0.033 nM in K562 and NK cells. Fingolimod hydrochloride (FTY720) also is a pak1 activator, a immunosuppressant[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: FTY720-d4. CAS No. 1346604-90-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-11063S1. | |
| 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. Grades: > 95%. Molecular formula: C37H59NO4. Mole weight: 581.89. |  |
| Fingolimod EP Impurity B | Fingolimod EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 D | Fingolimod EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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 E | Fingolimod EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 851039-25-3. Molecular Formula: C35H57NO2. Mole Weight: 523.25. Catalog: APB851039253. | |
| Fingolimod EP Impurity E (Hydrochloride) | Fingolimod EP Impurity E (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. 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 (Hydrochloride) | Fingolimod EP Impurity F (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 H | Fingolimod EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. 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 I | Fingolimod EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. 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 Heptyl 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: 2-amino-2-[2-(4-heptylphenyl)?ethyl]?-1,?3-Propanediol. Grades: > 95%. CAS No. 745767-97-9. Molecular formula: C18H31NO2. Mole weight: 293.45. | |
| Fingolimod Hexyl 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: 2-amino-2-[2-(4-hexyphenyl)?ethyl]?-1,?3-Propanediol. Grades: > 95%. Molecular formula: C17H29NO2. Mole weight: 279.43. | |
| Fingolimod hydrochloride | Fingolimod (FTY720) hydrochloride is a sphingosine 1-phosphate ( S1P ) antagonist with IC 50 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. Group: Signaling pathways. Alternative Names: FTY720. CAS No. 162359-56-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-12005. | |
| 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 (FTY-720A, FTY720, D04187, 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Hydrochloride) | Fingolimod (FTY720), a sphingosine 1-phosphate (S1P) analog, is a novel immunosuppressant drug that induces lymphopenia by preventing emergence of lymphocytes from lymph nodes. Fingolimod is a sphingosine-1-phosphate receptor 1 modulator and is in phase III clinical trials for relapsing-remitting multiple sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 162359-56-0. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 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. Grades: > 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. Grades: > 95%. Molecular formula: C16H25I. Mole weight: 344.28. | |
| Fingolimod Impurity 10 | Fingolimod Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 95%. Molecular formula: C16H27NO2 HCl. Mole weight: 265.40 36.46. | |
| Fingolimod Impurity 11 | Fingolimod Impurity 11. Uses: For analytical and research use. Group: Impurity standards. 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. | |
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