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| Product | Description | |
|---|---|---|
| Fimasartan Impurity E | Fimasartan Impurity E. Uses: For analytical and research use. Alternative Names: 2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)-N,N-dimethylacetamide. CAS No. 178554-19-3. Molecular formula: C27H31N7O2. Mole weight: 485.58. Catalog: APB178554193. |  |
| Fimasartan Impurity F | Fimasartan Impurity F. Uses: For analytical and research use. Alternative Names: 2-(2-butyl-4-methyl-6-oxo-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1,6-dihydropyrimidin-5-yl)-N,N-dimethylethanethioamide. Molecular formula: C46H45N7OS. Mole weight: 743.96. Catalog: APB06063. | |
| Fimasartan Impurity H | Fimasartan Impurity H. Uses: For analytical and research use. Alternative Names: 2-(2-butyl-4-methyl-6-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methoxy)pyrimidin-5-yl)-N,N-dimethylacetamide. Molecular formula: C46H45N7O2. Mole weight: 727.9. Catalog: APB06064. | |
| Fimasartan Impurity I | Fimasartan Impurity I. Uses: For analytical and research use. Alternative Names: 2-(2-butyl-4-methyl-1-((2'-(1-methyl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-6-oxo-1,6-dihydropyrimidin-5-yl)-N,N-dimethylethanethioamide compound with 2-(2-butyl-4-methyl-1-((2'-(2-methyl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-6-oxo-1,6-di. Molecular formula: C56H66N14O2S2. Mole weight: 1031.35. Catalog: APB06062. | |
| Fimasartan Impurity L | Fimasartan Impurity L. Uses: For analytical and research use. Alternative Names: triphenylmethanol. CAS No. 76-84-6. Molecular formula: C19H16O. Mole weight: 260.33. Catalog: APB76846. | |
| Fimasartan Impurity M | Fimasartan Impurity M. Uses: For analytical and research use. Alternative Names: (methoxymethanetriyl)tribenzene. CAS No. 596-31-6. Molecular formula: C20H18O. Mole weight: 274.36. Catalog: APB596316. | |
| Fimasartan Impurity N | Fimasartan Impurity N. Uses: For analytical and research use. Molecular formula: C28H33N7OS. Mole weight: 515.68. Catalog: APB08039. | |
| Fimasartan Potassium Trihydrate | Fimasartan potassium trihydrate is a non-peptide angiotensin II receptor antagonist (ARB) used for the treatment of hypertension and heart failure. Synonyms: BR-A-657 Potassium Trihydrate; 5-Pyrimidineethanethioamide, 2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, potassium salt, hydrate (1:1:3). CAS No. 1020110-23-9. Molecular formula: C27H36KN7O4S. Mole weight: 593.78. |  |
| Fimepinostat | Fimepinostat (CUDC-907) potently inhibits class I PI3Ks as well as classes I and II HDAC enzymes with an IC50 of 19/54/39 nM and 1.7/5.0/1.8/2.8 nM for PI3Kα/PI3Kβ/PI3Kδ and HDAC1/HDAC2/HDAC3/HDAC10 , respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CUDC-907. CAS No. 1339928-25-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13522. |  |
| FIM-FAME mixture-6 | FIM-FAME mixture-6. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. FIM-FAME mixture-6; GC; FIM-FAME-6 Mixture (Methyl ester mixture); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-108. |  |
| 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 | 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. Category: Signaling pathways. CAS No. 1083162-61-1. Pack Sizes: 10 mM * 1 mL in DMSO; 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, a fluoroquinolone antimicrobial agent from a new 8-cyano subclass, is most effective in slightly acidic environments (pH 5.0-6.0), a condition where other fluoroquinolones typically reduce in activity. It selectively targets bacterial type II topoisomerases, such as DNA gyrase and DNA topoisomerase IV, making it suitable for treating serious bacterial infections particularly in acidic contexts, including urinary tract infections (UTIs) and Helicobacter pylori infections. Category: Active pharmaceutical ingredients. CAS No. 209342-40-5. Product ID: API209342405. Molecular formula: C20H19FN4O4. Mole weight: 398.39. |  |
| Finafloxacin hydrochloride | Finafloxacin is a fluoroquinolone antimicrobial agent optimized for maximum effectiveness in mildly acidic conditions. Category: Active pharmaceutical ingredients. CAS No. 209342-41-6. Product ID: API209342416. Molecular formula: C20H20ClFN4O4. Mole weight: 434.85. | |
| 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 (MK-906) is an orally active and competitive 5α-reductase inhibitor, with an IC50 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. Category: Signaling pathways. Alternative Names: MK-906. CAS No. 98319-26-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg. Product ID: HY-13635. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 98319-26-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 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. 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. CAS No. 154387-61-8. Purity: 96%. Product ID: ACM154387618. Molecular formula: C23H34N2O3. Mole weight: 386.53. IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-N-(2-methyl-1-oxopropan-2-yl)-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | Finasteride carboxylic acid. Alternative Names: FINASTERIDE METABOLITE;2-METHYL-N-[[(5ALPHA,17BETA)-3-OXO-4-AZAANDROST-1-EN-17-YL]CARBONYL]-ALANINE;2-Methyl-N-[[(5a,17)-3-oxo-4-azaandrost-1-en-17-yl]carbonyl]alanine. CAS No. 116285-37-1. Product ID: ACM116285371. Molecular formula: C23H34N2O4. Mole weight: 402.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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 EP Impurity C | Finasteride EP Impurity C. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS)-N-(tert-butyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. CAS No. 1800205-94-0. Molecular formula: C23H34N2O2. Mole weight: 370.53. Catalog: APB1800205940. | |
| 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 1 | Finasteride Impurity 1. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7S,9aR)-N-(tert-butyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a-decahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Molecular formula: C23H32N2O2. Mole weight: 368.51. Catalog: APB06025. | |
| Finasteride Impurity 10 | Finasteride Impurity 10. Uses: For analytical and research use. Alternative Names: ((3S,3aS,5aS,6S,9aR,9bS)-3-(tert-butylcarbamoyl)-3a,6-dimethyl-2,3,3a,4,5,5a,6,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl)carbamic acid. Molecular formula: C21H34N2O3. Mole weight: 362.51. Catalog: APB06018. | |
| Finasteride impurity 14 | Finasteride impurity 14. Uses: For analytical and research use. Alternative Names: (4S)-4-((5S,7aS)-7a-methyloctahydro-1H-inden-5-yl)pentanoic acid. Molecular formula: C15H26O2. Mole weight: 238.37. Catalog: APB06017. | |
| Finasteride Impurity 2 | Finasteride Impurity 2. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7R,9aS,9bS)-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. Molecular formula: C23H36N2O2. Mole weight: 372.54. Catalog: APB06024. | |
| Finasteride Impurity 3 | Finasteride Impurity 3. Uses: For analytical and research use. 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 4 | Finasteride Impurity 4. Uses: For analytical and research use. Alternative Names: (3bR,3cS,5aS,6S,8aS,8bS,10aR)-N-(tert-butyl)-3b,5a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]oxireno[2,3-c]quinoline-6-carboxamide. Molecular formula: C23H36N2O3. Mole weight: 388.54. Catalog: APB06023. | |
| Finasteride Impurity 5 | Finasteride Impurity 5. Uses: For analytical and research use. Alternative Names: 2-((4aR,4bS,6aS,7S,9aS,9bS,11aR)-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-carboxamido)-2-methylpropanoic acid. CAS No. 116285-37-1. Molecular formula: C23H34N2O4. Mole weight: 402.53. Catalog: APB116285371. | |
| Finasteride Impurity 5 | Finasteride Impurity 5. Uses: For analytical and research use. Molecular formula: C23H40N2O2. Mole weight: 376.59. Catalog: APB10437. | |
| Finasteride Impurity 6 | Finasteride Impurity 6. Uses: For analytical and research use. CAS No. 166896-74-8. Molecular formula: C23H36N2O2. Mole weight: 372.55. Catalog: APB166896748. | |
| Finasteride Impurity 6 | Finasteride Impurity 6. Uses: For analytical and research use. Alternative Names: (4R)-4-((5S,7aS)-7a-methyloctahydro-1H-inden-5-yl)pentanoic acid. Molecular formula: C15H26O2. Mole weight: 238.37. Catalog: APB06022. | |
| Finasteride Impurity 7 | Finasteride Impurity 7. Uses: For analytical and research use. Alternative Names: ((3S,3aS,5aS,6S,9aR,9bS)-3-(tert-butylcarbamoyl)-3a,6-dimethyldodecahydro-1H-cyclopenta[a]naphthalen-7-yl)carbamic acid. Molecular formula: C21H36N2O3. Mole weight: 364.52. Catalog: APB06021. | |
| Finasteride Impurity 8 | Finasteride Impurity 8. Uses: For analytical and research use. Alternative Names: 2-((4aR,4bS,6aS,9aS,9bS)-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamido)-2-methylpropanoic acid. Molecular formula: C23H36N2O4. Mole weight: 404.54. Catalog: APB06020. | |
| Finasteride Impurity 9 | Finasteride Impurity 9. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,9aS,9bS)-methyl 4a,6a-dimethyl-2-oxohexadecahydroindeno[5,4-f]chromene-7-carboxylate. Molecular formula: C20H30O4. Mole weight: 334.45. Catalog: APB06019. | |
| 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 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. | |
| Fine PTFE Suspension Resin Powder | Fine PTFE Suspension Resin Powder. CAS No. 9002-84-0. Purity: 99.9%. |  |
| Finerenone | Finerenone (BAY 94-8862) is a third-generation, selective, and orally active 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. CAS No. 1050477-31-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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 (BAY 94-8862) | Finerenone (FIN, BAY 94-8862) is a highly selective and orally available nonsteroidal antagonist of mineralocorticoid receptor (MR) with IC50 of 18 nM. Finerenone has the potential for cardiorenal diseases research, such as type 2 diabetes mellitus and chronic kidney disease. Group: Inhibitors. Alternative Names: FIN, BAY 94-8862. CAS No. 1050477-31-0. Pack Sizes: 5mg. Product ID: S9702. Formula: C21H22N4O3. Smiles: CCOC1=NC=C(C)C2=C1C(C3=CC=C(C=C3OC)C#N)C(=C(C)N2)C(N)=O. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Finerenone Impurity 1 | Finerenone Impurity 1. Uses: For analytical and research use. 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 10 | Finerenone Impurity 10. Uses: For analytical and research use. Alternative Names: (S)-4-(4-cyano-2-methoxyphenyl)-5-(2-cyclopropylethoxy)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-44-5. Molecular formula: C24H26N4O3. Mole weight: 418.49. Catalog: APB2389019445. | |
| Finerenone Impurity 11 | Finerenone Impurity 11. Uses: For analytical and research use. Alternative Names: (R)-4-(4-cyano-2-methoxyphenyl)-5-(2-cyclopropylethoxy)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-45-6. Molecular formula: C24H26N4O3. Mole weight: 418.49. Catalog: APB2389019456. | |
| Finerenone Impurity 12 | Finerenone Impurity 12. Uses: For analytical and research use. Alternative Names: (S)-4-(4-cyano-2-methoxyphenyl)-5-(cyclopentylmethoxy)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-62-7. Molecular formula: C25H28N4O3. Mole weight: 432.51. Catalog: APB2389019627. | |
| Finerenone Impurity 13 | Finerenone Impurity 13. Uses: For analytical and research use. Alternative Names: (R)-4-(4-cyano-2-methoxyphenyl)-5-(cyclopentylmethoxy)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-63-8. Molecular formula: C25H28N4O3. Mole weight: 432.51. Catalog: APB2389019638. | |
| Finerenone Impurity 14 | Finerenone Impurity 14. Uses: For analytical and research use. Alternative Names: (R)-4-(4-cyano-2-methoxyphenyl)-5-cyclobutoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-53-6. Molecular formula: C23H24N4O3. Mole weight: 404.46. Catalog: APB2389019536. | |
| Finerenone Impurity 15 | Finerenone Impurity 15. 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. 2389019-50-3. Molecular formula: C24H26N4O3. Mole weight: 418.49. Catalog: APB2389019503. | |
| Finerenone Impurity 16 | Finerenone Impurity 16. Uses: For analytical and research use. Alternative Names: (R)-4-(4-cyano-2-methoxyphenyl)-2,8-dimethyl-5-(oxetan-3-ylmethoxy)-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-51-4. Molecular formula: C23H24N4O4. Mole weight: 420.46. Catalog: APB2389019514. | |
| Finerenone Impurity 17 | Finerenone Impurity 17. Uses: For analytical and research use. Alternative Names: (S)-4-(4-cyano-2-methoxyphenyl)-5-(cyclopentyloxy)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-54-7. Molecular formula: C24H26N4O3. Mole weight: 418.49. Catalog: APB2389019547. | |
| Finerenone Impurity 18 | Finerenone Impurity 18. Uses: For analytical and research use. Alternative Names: (R)-4-(4-cyano-2-methoxyphenyl)-5-(cyclopentyloxy)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-55-8. Molecular formula: C24H26N4O3. Mole weight: 418.49. Catalog: APB2389019558. | |
| Finerenone Impurity 19 | Finerenone Impurity 19. Uses: For analytical and research use. Alternative Names: (R)-4-(4-cyano-2-methoxyphenyl)-2,8-dimethyl-5-((1-methylcyclopropyl)methoxy)-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 2389019-64-9. Molecular formula: C24H26N4O3. Mole weight: 418.49. Catalog: APB2389019649. | |
| Finerenone Impurity 2 | Finerenone Impurity 2. Uses: For analytical and research use. 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. | |
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