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| Product | Description | |
|---|---|---|
| FIM-FAME mixture-7 | FIM-FAME mixture-7. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. FIM-FAME mixture-7; GC; FIM-FAME-7 Mixture (Methyl ester mixture); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-109. |  |
| FIM-FAME mixture-8 | FIM-FAME mixture-8. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. FIM-FAME mixture-8; GC; FIM-FAME-8 Mixture; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-110. | |
| FIM-FAME mixture-9 | FIM-FAME mixture-9. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. FIM-FAME mixture-9; GC; FIM-FAME-9 Mixture; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-111. | |
| FIN56 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| FIN56 | FIN56 is a specific inducer of ferroptosis. FIN56 induces ferroptosis by inducing degradation of GPX4. FIN56 also binds to and activates squalene synthase[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1083162-61-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103087. |  |
| FIN56 | FIN56 is a specific inducer of ferroptosis and causes the loss of GPX4 activity in cell lysates. Synonyms: FIN56; FIN-56; FIN 56. 2-N,7-N-dicyclohexyl-9-hydroxyiminofluorene-2,7-disulfonamide; s8254. CAS No. 1083162-61-1. Molecular formula: C25H31N3O5S2. Mole weight: 517.66. |  |
| Finafloxacin | Finafloxacin is a fluoroquinolone antimicrobial agent that exhibits optimum efficacy in slightly acidic environments. Uses: Scientific research. Group: Signaling pathways. CAS No. 209342-40-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13451. | |
| Finafloxacin | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Finafloxacin hydrochloride | Finafloxacin hydrochloride. Group: Biochemicals. Alternative Names: 8-Cyano-1-cyclopropyl-6-fluoro-7-[(4aS,7aS)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride. Grades: Highly Purified. CAS No. 209342-41-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H20ClFN4O4. US Biological Life Sciences. |  Worldwide |
| Finasteride | Finasteride (INN, USAN, BAN) (brand names Proscar, and Propecia by Merck, among other generic names; former developmental code name MK-906) is a drug used for the treatment of benign prostatic hyperplasia (BPH) and male pattern baldness (MPB). It is a type II and type III 5α-reductase inhibitor; 5α-reductase, an enzyme, converts testosterone to dihydrotestosterone (DHT). Uses: Api. Synonyms: MK-906; MK 906; MK906; Propecia; Proscar; N-tert-Butyl-3-oxo-4-aza-5α-androst-1-en-17β-carboxamide; N-(2-methyl-2-propyl)-3-oxo-4-aza-5α-androst-1-ene-17β-carboxamide. Grade: 99%. CAS No. 98319-26-7. Molecular formula: C23H36N2O2. Mole weight: 372.5. | |
| Finasteride | Finasteride is a basic drug for the treatment of prostatic hyperplasia and prostatitis in China. It is a synthetic 4-nitrosteric hormone compound and a resistant hormone drug. It can selectively inhibit 5α - reductase, inhibit the process of transforming testosterone into 5α - dihydrotestosterone (DHT), and reduce the level of androgen Chemicalbook in prostate cells. Serum prostate-specific antigen decreased, enlarged prostate volume decreased, urine flow rate increased, thereby reducing the symptoms of patients, to achieve the purpose of treating prostate hyperplasia. The action of the drug is characterized by the selective blocking of androgen stimulation of the prostate gland, but it rarely affects the sexual function of men. CAS No. 98319-26-7. Product ID: PAP-0090. Molecular formula: C23H36N2O2. Product Keywords: Other Active Pharmaceutical Ingredients; Finasteride; PAP-0090; ; C23H36N2O2; 98319-26-7. Appearance: Solid. Grade: GMP. Color: white to beige. EC Number: 620-534-3. Physical State: solid. Solubility: DMSO: 32 mg/mL, soluble. Storage: room temp. Applications: Finasteride is a specific inhibitor of intracellular enzyme type II 5A-reductase in the process of testosterone metabolism to dihydrotestosterone, which can effectively reduce the dihydrotestosterone in the blood and prostate, that is, by inhibiting the conversion of testosterone into dihydrotestosterone (DHT), reduce the size of the pros |  |
| Finasteride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H36N2O2. CAS No. 98319-26-7. Prepack ID 62364542-1g. Molecular Weight 372.54. See USA prepack pricing. |  |
| Finasteride | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H36N2O2. CAS No. 98319-26-7. Prepack ID 62364542-5g. Molecular Weight 372.54. See USA prepack pricing. | |
| Finasteride | Finasteride. Group: Biochemicals. Grades: Purified. CAS No. 98319-26-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Finasteride | Finasteride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propecia; Finpecia; Chibro-Proscar; Finasteridum; Finasterida; Finasteride; Finastid; MK-906; Proscar; Prostide; (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide. Product Category: Steroidal Compounds. Appearance: white to off-white crystalline powder. CAS No. 98319-26-7. Molecular formula: C23H36N2O2. Mole weight: 372.54. Purity: 95%+. IUPACName: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C. Density: 1.065 g/cm³. Product ID: ACM98319267. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Finasteride | Finasteride (MK-906) is an orally active and competitive 5α-reductase inhibitor, with an IC 50 of 4.2 nM for type II 5α-reductase. Finasteride has approximately a 100-fold greater affinity for type II 5α-reductase enzyme than for the type I enzyme. Finasteride can be used for the research of benign prostatic hyperplasia (BPH) and androgenic alopecia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-906. CAS No. 98319-26-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-13635. | |
| Finasteride 2-(2-methylpropanol)amide | Finasteride 2-(2-methylpropanol)amide. Group: Biochemicals. Alternative Names: (5a,17b)-N-(2-Hydroxy-1,1-dimethylethyl)-3-oxo- 4-azaandrost- 1-ene-17-carboxamide. Grades: Highly Purified. CAS No. 116285-36-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H36N2O3. US Biological Life Sciences. | Worldwide |
| Finasteride acetate | Finasteride acetate is a specific inhibitor of 5α-reductase. Finasteride can be used in the treatment of men with benign prostatic, and through the assessment of the long-term safety and efficacy of finasteride hyperplasia (BPH) it was well tolerated, wit. Synonyms: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide; acetic acid Finasteride (acetate). CAS No. 222989-99-3. Molecular formula: C25H40N2O4. Mole weight: 432.60. | |
| Finasteride carboxaldehyde | Finasteride carboxaldehyde. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR)-N-(1, 1-Dimethyl-2-oxoethyl)-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11, 11a-tetradecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxamide; Finasteride-ω-al. Grades: Highly Purified. CAS No. 154387-61-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H34N2O3. US Biological Life Sciences. | Worldwide |
| Finasteride Carboxylic Acid | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: 2-Methyl-N-[[(5α,17β)-3-oxo-4-azaandrost-1-en-17-yl]carbonyl]alanine. Grade: > 95%. CAS No. 116285-37-1. Molecular formula: C23H34N2O4. Mole weight: 402.54. | |
| Finasteride Carboxylic Acid-d6 | One of the isotope labelled impurities of Finasteride, which is an inhibitor of 5α-reductase. Synonyms: 2-Methyl-N-[[(5α,17β)-3-oxo-4-azaandrost-1-en-17-yl]carbonyl]alanine-d6. Molecular formula: C23H28N2O4D6. Mole weight: 408.57. | |
| Finasteride-d9 | The labeled version of Finasteride. An inhibitor of 5a-reductase, the enzyme which converts testosterone to the more potent androgen, 5a-dihydrotestosterone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Finasteride Dihydro Carboxylic Acid Methyl Ester | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: Methyl 3-oxo-4-aza-5α-androstane-17β-carboxylate; Methyl 4-aza-3-oxo-androstane-17β-carboxylate; 3-Oxo-4-aza-5α-androstane-17β-carboxylic acid methyl ester. Grade: 95%. CAS No. 73671-92-8. Molecular formula: C20H31NO3. Mole weight: 333.47. | |
| Finasteride EP Impurity B | An intermediate in the synthesis of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: Dutasteride Methyl ester Imp; Dutasteride Ester Impurity; 4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, methyl ester, (5α,17β)-; 17β-(Methoxycarbonyl)-4-aza-5α-androst-1-en-3-one; 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-; 3-Oxo-4-aza-5α-androst-1-en-17β-carboxylic acid methyl ester; Methyl 3-oxo-4-aza-5α-androst-1-ene-17β-carboxylate; Dutasteride methyl ester; Finasteride Methyl Ester Analog. Grade: >95%. CAS No. 103335-41-7. Molecular formula: C20H29NO3. Mole weight: 331.46. | |
| Finasteride EP Impurity B | Finasteride EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Dutasteride Ester Impurity; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate. CAS No. 103335-41-7. Molecular formula: C20H29NO3. Mole weight: 331.45. Catalog: APB103335417. | |
| Finasteride Impurity | An intermediate in the synthesis of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: N-t-Butyl-3-Oxo-4-Aza-5-Androsten-17β-Carboxamide. Grade: > 95%. CAS No. 166896-74-8. Molecular formula: C23H36N2O2. Mole weight: 372.56. | |
| Finasteride Impurity 3 | Finasteride Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aS)-N-(tert-butyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. CAS No. 140375-22-0. Molecular formula: C23H36N2O2. Mole weight: 372.54. Catalog: APB140375220. | |
| Finasteride Impurity 6 | Finasteride Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 166896-74-8. Molecular formula: C23H36N2O2. Mole weight: 372.55. Catalog: APB166896748. | |
| Finasteride Impurity A | The reduced product of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: Dihydro Finasteride; (5α,17β)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide. Grade: > 95%. CAS No. 98319-24-5. Molecular formula: C23H38N2O2. Mole weight: 374.57. | |
| Finasteride Impurity C | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: 5,6-Dehydro Finasteride. Grade: > 95%. CAS No. 1329611-51-9. Molecular formula: C23H34N2O2. Mole weight: 370.54. | |
| Finasteride (MK 906, L-652,931, BRN 4269024 ) | Potent, specific and competitive inhibitor of type II 5alpha-reductase (enzyme which converts testosterone to the more potent 5alpha-dihydrotestosterone). Anticancer compound. Apoptosis modulator. Enhances the action of GABA at GABA(A) receptors, which leads to neurological implications. Inhibit testosterone-induced type I procollagen and TGF-b1 expression in human scalp dermal fibroblasts in a model of androgenic alopecia. Drug for the treatment of male androgenetic alopecia. Potential role in neuropsychiatric disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 98319-26-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C23H36N2O2, Form: Supplied as a white to off-white. US Biological Life Sciences. | Worldwide |
| Finasteride (MK-906, Proscar, Prostide, Finastid,) | Inhibitor of 5a-reductase, the enzyme which converts testosterone to the more potent androgen, 5a-dihydrotestosterone. Group: Biochemicals. Alternative Names: MK-906, Proscar, Prostide, Finastid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Finasteride Related Compound C | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: N-Des(1,1-dimethylethyl) N-Cyclohexyl Finasteride; (5α,17β)-N-Cyclohexyl-3-oxo-4-azaandrost-1-ene-17-carboxamide. Grade: > 95%. CAS No. 133216-45-2. Molecular formula: C25H38N2O2. Mole weight: 398.59. | |
| Finasteride Triene Impurity | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: 5,6,7,8-Dehydro Finasteride. Grade: > 95%. Molecular formula: C23H32N2O2. Mole weight: 368.52. | |
| FINDY | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Fine PTFE Suspension Resin Powder | Fine PTFE Suspension Resin Powder. Group: other nano materials. CAS No. 9002-84-0. 99.9%. |  |
| Finerenone | Finerenone (BAY 94-8862) is a third-generation, selective, and orally available nonsteroidal mineralocorticoid receptor (MR) antagonist ( IC 50=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. Group: Signaling pathways. Alternative Names: BAY 94-8862. CAS No. 1050477-31-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111372. | |
| Finerenone | Finerenone is a non-steroidal antimineralocorticoid. It has less relative affinity to other steroid hormone receptors than currently available, which should result in fewer adverse effects like impotence, gynaecomastia and low sex drive. It was developed by BAyer. It is in phase III clinical trials for the treatment of chronic heart failure, chronic kidney disease and diabetic nephropathy. Uses: Finerenone was used for the treatment of chronic heart failure, chronic kidney disease and diabetic nephropathy. Synonyms: BAY94-8862; BAY-94-8862; BAY948862; BAY-948862; Kerendia; (S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. Grade: 98%. CAS No. 1050477-31-0. Molecular formula: C21H22N4O3. Mole weight: 378.43. | |
| Finerenone | Finerenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 1050477-31-0. Molecular formula: C21H22N4O3. Mole weight: 378.42. Catalog: APB1050477310. | |
| Finerenone Impurity 1 | Finerenone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 1050477-27-4. Molecular formula: C21H22N4O3. Mole weight: 378.42. Catalog: APB1050477274. | |
| Finerenone Impurity 2 | Finerenone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 1050477-30-9. Molecular formula: C21H22N4O3. Mole weight: 378.42. Catalog: APB1050477309. | |
| Finerenone Impurity 29 | Finerenone Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid. CAS No. 1050477-45-6. Molecular formula: C21H21N3O4. Mole weight: 379.41. Catalog: APB1050477456. | |
| 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. 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. | |
| 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 | 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-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] | 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-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-[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 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 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 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 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 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 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 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 | 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) 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 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 | Fingolimod hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FTY720. Appearance: White powder. CAS No. 162359-56-0. Molecular formula: C19H34ClNO2. Mole weight: 343.93. Purity: 0.98. IUPACName: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl. Product ID: ACM162359560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 95%. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
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