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| Product | Description | |
|---|---|---|
| Filaminast | Filaminast is a Type 4 cyclic nucleotide phosphodiesterase inhibitor. It is an analog of rolipram which served as a prototype molecule for several development efforts. In Oct 1999, phase II clinical trials for Asthma in European Union was discontinued. Uses: Asthma. Synonyms: UNII-CDD69JC61J; Way-pda-641; WAY-PDA 641; WAY-PDA-641; CDD69JC61J; SCHEMBL73843; 1-(3-(Cyclopentyloxy)-4-methoxyphenyl)ethanone-(E)-O-(aminocarbonyl)oxime. Grades: 98%. CAS No. 141184-34-1. Molecular formula: C15H20N2O4. Mole weight: 292.33. |  |
| Filanesib | Filanesib / ARRY-520 specifically inhibits KSP (kinesin-5 or Eg5), resulting in activation of the spindle assembly checkpoint, induction of cell cycle arrest during the mitotic phase, and consequently cell death in tumor cells that are actively dividing. Group: Fluorinated apis. Alternative Names: ARRY-520. CAS No. 885060-09-3. Molecular formula: C20H22F2N4O2S. Mole weight: 420.48. Appearance: White solid powder. Purity: >95%. IUPACName: (2S)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3-carboxamide. Catalog: OFC885060093. |  |
| Filanesib | Filanesib (ARRY-520) is a selective and noncompetitive kinesin spindle protein ( KSP ) inhibitor, with an IC 50 of 6 nM for human KSP. Filanesib induces cell death by apoptosis in vitro. Filanesib has potent anti-proliferative activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARRY-520. CAS No. 885060-09-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15187. |  |
| Filanesib | Filanesib, also known as ARRY-520, is a synthetic, small molecule targeting the kinesin spindle protein (KSP) with potential antineoplastic activity. KSP inhibitor ARRY-520 specifically inhibits KSP (kinesin-5 or Eg5), resulting in activation of the spindle assembly checkpoint, induction of cell cycle arrest during the mitotic phase, and consequently cell death in tumor cells that are actively dividing. Synonyms: ARRY-520; ARRY 520; ARRY520. Grades: 0.98. CAS No. 885060-09-3. Molecular formula: C20H22F2N4O2S. Mole weight: 420.479. | |
| Filapixant | Filapixant is a purinoreceptor antagonist extracted from patent WO2016091776A1, example 348. Filapixant is the active reference substance of Eliapixant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 1902607. CAS No. 1948232-63-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109173. | |
| Filbertone | Filbertone. CAS No. 81925-81-7. FEMA No. 3761. Kosher: Y. VIGON Item # 502978. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Filgotinib | Filgotinib is a potent and selective JAK1 inhibitor exhibiting 30-fold selectivity over JAK2. It was shown to inhibit Th1 and Th2 differentiation and to a lesser extent the differentiation of Th17 cells in vitro. Filgotinib has the potential for the treatment of rheumatoid arthritis and possibly other immune-inflammatory diseases. Synonyms: GLPG0634; GLPG-0634; N-[5-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide. Grades: >98%. CAS No. 1206161-97-8. Molecular formula: C21H23N5O3S. Mole weight: 425.507. | |
| Filgotinib | Filgotinib (GLPG0634) is a selective, orally available JAK1 inhibitor with anti-inflammatory and antiviral activities. Filgotinib can effectively inhibit the activities of JAK1 , JAK2 , JAK3 and TYK2 with IC 50 values of 10 nM, 28 nM, 810 nM and 116 nM, respectively. Filgotinib also inhibits HIV-1 driven gene transcription and reduces proliferation of HIV-1 infected cells. Filgotinib can be used in the study of rheumatoid arthritis and inflammatory bowel disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GLPG0634. CAS No. 1206161-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18300. | |
| Filgotinib(glpg0634) | Heterocyclic Organic Compound. Alternative Names: GPLG0634; GLPG0634; SYN1158; CyclopropanecarboxaMide, N-[5-[4-[(1, 1-dioxido-4-thioMorpholinyl)Methyl]phenyl][1, 2, 4]triazolo[1, 5-a]pyridin-2-yl]-;GLPG0634 (analog); N-[5-[4-[(1, 1-Dioxido-4-thiomorpholinyl)methyl]phenyl][1, 2, 4]triazolo[1, 5-a]pyridin-2-yl]cyclopropanecarboxamide; Filgotinib (GLPG0634) ; N- [5- [4- [ (1, 1-Dioxido-4-thiomorpholinyl) methyl] phenyl] [1, 2, 4] triazolo [1, 5-a] pyridin-2-yl] cyclopropanecarboxamideFilgotinib (GLPG0634). CAS No. 1206161-97-8. Molecular formula: C21H23N5O3S. Catalog: ACM1206161978. | |
| Filgotinib maleate | Filgotinib maleate (GLPG0634 maleate) is a selective, orally available JAK1 inhibitor with anti-inflammatory and antiviral activities. Filgotinib maleate can effectively inhibit the activities of JAK1 , JAK2 , JAK3 and TYK2 with IC 50 values ??of 10 nM, 28 nM, 810 nM and 116 nM, respectively. Filgotinib maleate also inhibits HIV-1 driven gene transcription and reduces proliferation of HIV-1 infected cells. Filgotinib maleate can be used in the study of rheumatoid arthritis and inflammatory bowel disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GLPG0634 maleate. CAS No. 1802998-75-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18300A. | |
| Filipin | Heterocyclic Organic Compound. CAS No. 11078-21-0. Mole weight: 654.8284. Catalog: ACM11078210. | |
| Filipin complex | Filipin are a mixture of polyene macrolide antibiotics produced by Streptomyces filipinensis and Str. durhamensis. Four components I-IV are separated. Grades: >95% by HPLC. CAS No. 11078-21-0. Molecular formula: C35H58O11 (for Flipin III). Mole weight: 654.8. | |
| Filipin II | Filipin II is a polyene macrolide antibiotic produced by Streptomyces filipinensis and Str. durhamensis. It has anti-fungal activity and has the effect of inhibiting Mycoplasma Lebsiella. It also has an effect on the diseases caused by Aspergillus penicillium, stalk mold and other crops such as peas and tomatoes. Grades: >95% by HPLC. CAS No. 38620-77-8. Molecular formula: C35H58O10. Mole weight: 638.83. | |
| Filipin Iii | Filipin III is the major component of Filipin, a 28-membered ring pentaene macrolide antifungal antibiotic produced by S. filipinensis, S. avermitilis and S. miharaensis. Filipin interacts with membrane sterols causing the alteration of membrane structure. Group: Inhibitors. Alternative Names: 16,20,22,24-Octacosapentenoic Acid. CAS No. 480-49-9. Molecular formula: C35H58O11. Mole weight: 654.83. Appearance: White or light yellow solid. Purity: 0.98. IUPACName: (3R, 4S, 6S, 8S, 10R, 12R, 14R, 16S, 17E, 19E, 21E, 23E, 25E, 27S, 28R)-4, 6, 8, 10, 12, 14, 16, 27-octahydroxy-3-[(1R)-1-hydroxyhexyl]-17, 28-dimethyl-1-oxacyclooctacosa-17, 19, 21, 23, 25-pentaen-2-one. Canonical SMILES: CCCCC[C@H] (C1[C@H] (C[C@H] (C[C@H] (C[C@H] (C[C@H] (C[C@H] (C[C@@H] (/C (=C\\C=C\\C=C\\C=C\\C=C\\[C@@H] ([C@H] (OC1=O)C)O)/C)O)O)O)O)O)O)O)O. Catalog: ACM480499. | |
| Filipin III | Filipin III is the major component of Filipin, a 28-membered ring pentaene macrolide antifungal antibiotic produced by S. filipinensis , S. avermitilis and S. miharaensis. Filipin interacts with membrane sterols causing the alteration of membrane structure [1]. Uses: Scientific research. Group: Natural products. CAS No. 480-49-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6718. | |
| Filipin III | Filipin III is a polyene macrolide antibiotic produced by Streptomyces filipinensis and Str. durhamensis. It has anti-fungal activity and has the effect of inhibiting Mycoplasma Lebsiella. It also has an effect on the diseases caused by Aspergillus penicillium, stalk mold and other crops such as peas and tomatoes. Synonyms: 14-Deoxylagosin. Grades: >98%. CAS No. 480-49-9. Molecular formula: C35H58O11. Mole weight: 654.83. | |
| Filipin III (Filimirasin, Filmirisin) | Filipin III (Filimirasin, Filmirisin). Group: Biochemicals. Alternative Names: (17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one. Grades: Purified. CAS No. 480-49-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C35 H58 O11 , Molecular Weight: 654.8. US Biological Life Sciences. |  Worldwide |
| Filixic acid ABA | Botanical Source: Group: Biochemicals. Alternative Names: Trisalbaspidin ABA. Grades: Plant Grade. CAS No. 38226-84-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Filled PTFE Article | Filled PTFE Article. Group: Polymers. |  |
| Film Coatings | Film Coatings. Product ID: PE-0191. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; Film Coatings; PE-0191. Standard: ChP, USP, BP, EP, JP. Grade: Pharmaceutical grade. |  |
| Films | Films. Group: Polymers. | |
| Filociclovir | Filociclovir is a broad-spectrum anti-herpesvirus compound with good antiviral activity against cytomegalovirus (CMV), herpes simplex virus (HHV)-6 and HHV-8, with EC50 values ranging from 0.7 μM to 8 μM. Uses: Filociclovir is antiviral drug candidate and is used for the treatment of cytomegalovirus infection. Synonyms: Cyclopropavir; ZSM-I-62; MBX-400; 2-Amino-9-[ (Z) -[2, 2-bis (hydroxymethyl) cyclopropylidene]methyl]-3H-purin-6-one; (Z) -2-amino-9- ( (2, 2-bis (hydroxymethyl) cyclopropylidene) methyl) -1, 9-dihydro-6H-purin-6-one; (Z) -9- ( (2, 2-bis- (Hydroxymethyl) cyclopropylidene) methyl) guanine; (Z) -2-amino-9- ( (2, 2-bis (hydroxymethyl) cyclopropylidene) methyl) -1H-purin-6 (9H) -one. Grades: 98%. CAS No. 632325-71-4. Molecular formula: C11H13N5O3. Mole weight: 263.26. | |
| Filorexant | Filorexant, a selective reversible and orally bioavaliable antagonist of OX(1)R receptor and OX(2)R receptor, could probably be an effective compound in the treatment of insomnia. It is still under the Phase II trial by Merck. Binding Ki: less than 3 nM. Uses: Filorexant, a selective reversible and orally bioavaliable antagonist of ox(1)r receptor and ox(2)r receptor, could probably be an effective compound in the treatment of insomnia. Synonyms: FILOREXANT; MK-6096; UNII-E6BTT8VA5Z; MK6096; MK 6096. Grades: 98%. CAS No. 1088991-73-4. Molecular formula: C24H25FN4O2. Mole weight: 420.48. | |
| Fimaporfin | Fimaporfin, a potent chlorin-based photosensitizer, is consisted of a mixture of three isomers A, B and C (25%,50%,25%). Fimaporfin has been developed by di-imide reduction of disulfonated tetraphenyl porphine (TPPS(2a)). The synthesized TPCS(2a) contains 3 isomers as shown by HPLC with low inter-batch variation with respect to isomer formation, less than 0.5% (w/w) of the starting material TPPS(2a) and absorbs light at 652nm. TPCS(2a) was found to be a clinically suitable PCI photosensitizer for photochemical activation of molecules that do not readily penetrate the cellular plasma membrane. Synonyms: Benzenesulfonic acid, 4,4'-[7,8(or 17,18)-dihydro-10,15(or 15,20)-diphenyl-21H,23H-porphine-5,20(or 5,10)-diyl]bis-; 4,4'-[7,8(or 17,18)-Dihydro-10,15(or 15,20)-diphenyl-21H,23H-porphine-5,20(or 5,10)-diyl]bis[benzenesulfonic acid]. CAS No. 1443547-43-0. Molecular formula: C132H96N12O18S6. Mole weight: 2330.63. | |
| Fimasartan | Fimasartan (BRA-657) is an orally effective angiotensin receptor AT1 non-peptide antagonist. Fimasartan has antihypertensive effects. Fimasartan improves neuroinflammation and brain injury mediated by NLRP3 inflammatome after intracerebral hemorrhage, and has neuroprotective effect. Fimasartan inhibits the expression of inducible nitric oxide synthase through the inactivation of NF-κB and activator protein-1 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BR-A-657. CAS No. 247257-48-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0780. | |
| Fimasartan | Fimasartan is an angiotensin II receptor blocker (ARB) with selectivity for angiotensin II receptor type 1. Fimasartan is approved in South Korea for the treatment of patients with hypertension and heart failure. Synonyms: 2-[2-butyl-4-methyl-6-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-5-yl]-N,N-dimethylethanethioamideBR-A657; BR A657; BRA657; BRA 657; Fimasartan. brand name: Kanarb. Grades: >95%. CAS No. 247257-48-3. Molecular formula: C27H31N7OS. Mole weight: 501.6. | |
| Fimasartan Impurity 1 | An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: 2-(2-Butyl-4-methyl-6-oxo-1-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1,6-dihydro-5-pyrimidinyl)-N,N-dimethylethanethioamide. Grades: > 95%. Molecular formula: C28H33N7OS. Mole weight: 515.69. | |
| Fimasartan Impurity 2 | An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: 2-butyl-1,?6-dihydro-N,?N,?4-trimethyl-6-oxo-1-[[2'-[1-(triphenylmethyl)?-1H-tetrazol-5-yl]?[1,?1'-biphenyl]?-4-yl]?methyl]?-5-Pyrimidineethanethio?amide. Grades: > 95%. CAS No. 1361024-52-3. Molecular formula: C46H45N7OS. Mole weight: 743.98. | |
| Fimasartan Impurity A | Fimasartan Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)-N,N-dimethylacetamide. CAS No. 1315478-13-7. Molecular Formula: C13H21N3O2. Mole Weight: 251.32. Catalog: APB1315478137. |  |
| Fimasartan Impurity C | Fimasartan Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1361024-52-3. Molecular Formula: C46H45N7OS. Mole Weight: 743.97. Catalog: APB1361024523. | |
| Fimasartan Impurity D | Fimasartan Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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-dimethylacetamide. CAS No. 503155-67-7. Molecular Formula: C46H45N7O2. Mole Weight: 727.9. Catalog: APB503155677. | |
| Fimasartan Impurity E | Fimasartan Impurity E. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C28H33N7OS. Mole Weight: 515.68. Catalog: APB08039. | |
| Fimepinostat | Fimepinostat (CUDC-907) potently inhibits class I PI3K s as well as classes I and II HDAC enzymes with an IC 50 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. Group: Signaling pathways. Alternative Names: CUDC-907. CAS No. 1339928-25-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 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 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 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. Group: Biochemicals. Grades: Purified. CAS No. 98319-26-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 2-(2-methylpropanol)amide | Heterocyclic Organic Compound. Alternative Names: (5ALPHA,17BETA)-N-(2-HYDROXY-1,1-DIMETHYLETHYL)-3-OXO-4-AZAANDROST-1-ENE-17-CARBOXAMIDE;FINASTERIDE METABOLITE;(5a,17)-N-(2-Hydroxy-1,1-dimethylethyl)-3-oxo- 4-azaandrost-1-ene-17-carboxamide. CAS No. 116285-36-0. Molecular formula: C23H36N2O3. Mole weight: 388.54. Purity: 0.96. IUPACName: (1S,3bS,9aR,11aS)-N-(1-hydroxy-2-methylpropan-2-yl)-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)CO)CCC4C3 (C=CC (=O)N4)C. Catalog: ACM116285360. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C23H34N2O4. Mole weight: 402.53. Catalog: ACM116285371. | |
| 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. Grades: > 95%. CAS No. 116285-37-1. Molecular formula: C23H34N2O4. Mole weight: 402.54. | |
| 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 EP Impurity A | Finasteride EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(tert-butyl)-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. CAS No. 98319-24-5. Molecular Formula: C23H38N2O2. Mole Weight: 374.29. Catalog: APB98319245. | |
| 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 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 Ester Impurity; 3-Oxo-4-aza-5α-αndrost-1-ene-17β-carboxylic Acid Methyl Ester; Methyl 3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylate. Grades: > 95%. CAS No. 103335-41-7. Molecular formula: C20H29NO3. Mole weight: 331.46. | |
| Finasteride EP Impurity C | Finasteride EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 4 | Finasteride Impurity 4. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C23H40N2O2. Mole Weight: 376.59. Catalog: APB10437. | |
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