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| Product | Description | |
|---|---|---|
| Fenchol | Fenchol is a hop-derived aroma compound commonly found in beer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1632-73-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences. |  Worldwide |
| Fenchol | Fenchol. CAS No. 1632-73-1. FEMA No. 2480. Kosher: Y. VIGON Item # 500468. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Fenchyl Alcohol | Fenchyl Alcohol. Alternative Names: FEMA 2480;(+)-FENCHOL;FENCHOL;(1R)-(+)-FENCHYL ALCOHOL;(1R)-ENDO-(+)-FENCHOL;(1R)-ENDO-(+)-FENCHYL ALCOHOL;ALPHA FENCHOL;1,3,3-trimethyl-bicyclo[2.2.1]heptan-2-o. CAS No. 1632-73-1. Purity: 96%. Product ID: ACM1632731. Molecular formula: C10H18O. Mole weight: 154.25. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fenclonine | Fenclonine is a selective and irreversible tryptophan hydroxylase inhibitor, which is a rate-limiting enzyme in the biosynthesis of serotonin. Fenclonine can be used in carcinoid syndrome research[1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: 4-Chloro-DL-phenylalanine; PCPA; CP-10188. CAS No. 7424-00-2. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g. Product ID: HY-B1368. |  |
| Fenclorim | Fenclorim. CAS No. 3740-92-9. Molecular formula: C10H6Cl2N2. Mole weight: 225.07g/mol. IUPAC Name: 4,6-dichloro-2-phenylpyrimidine. SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl. InChI: InChI=1S/C10H6Cl2N2/c11-8-6-9(12)14-10(13-8)7-4-2-1-3-5-7/h1-6H. |  |
| Fenclorim (4,6-dichloro-2-phenylpyrimidine) | Fenclorim (4,6-dichloro-2-phenylpyrimidine). Group: Biochemicals. Alternative Names: 4,6-dichloro-2-phenylpyrimidine. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Fenclozic acid | Fenclozic acid is an analgesic and antipyretic with anti-inflammatory properties. Synonyms: 2-(2-(4-Chlorophenyl)thiazol-4-yl)acetic acid; Myalex; Acidum fenclozicum; ICI 54450; 2-(p-Chlorophenyl)-4-thiazoleacetic acid. CAS No. 17969-20-9. Molecular formula: C11H8ClNO2S. Mole weight: 253.70. |  |
| Fendiline hydrochloride | Fendiline hydrochloride, a diphenylalkylamine type of antianginal agent, is an L-type calcium channel blocker (IC50 of 17 μM). Fendiline hydrochloride is also a selective K-Ras inhibitor, and has no effect on H-Ras and N-Ras. Fendiline hydrochloride inhibits K-Ras plasma membrane localization (IC50 of 9.64 μM), inhibits K-Ras signal output and blocks the proliferation of pancreatic, colon, lung, and endometrial cancer cell lines expressing oncogenic mutant K-Ras. Fendiline hydrochloride is a STING agonist and is able to inhibit the growth of multiple refractory cold tumors (MC38, CT26 and B16F10)[1][2][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 13636-18-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg. Product ID: HY-B0984. | |
| Fendiline hydrochloride | The hydrochloride salt form of Fendiline, a benzenepropanamine derivative, has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. It could probably restrain the proliferation of tumor cells transformed by K-Ras. IC50: 17. Uses: The hydrochloride salt form of fendiline has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. it could probably restrain the proliferation of tumor cells transformed by k-ras. Synonyms: FENDILINE HYDROCHLORIDE; N-[3,3-DIPHENYLPROPYL]-ALPHA-METHYLBENZYLAMINE HYDROCHLORIDE; difmecor; gamma-phenyl-n-(1-phenylethyl)benzenepropanaminehydrochloride; gamma-phenyl-n-(1-phenylethyl)-benzenepropanaminhydrochloride; hk137; n-(1-phenylethyl)-3,3-diphenyl. Grade: 95%. CAS No. 13636-18-5. Molecular formula: C23H25N.HCl. Mole weight: 351.91. | |
| Fendosal | Fendosal is a non-steroidal anti-inflammatory agent. Synonyms: Benzoic acid, 5-(4,5-dihydro-2-phenyl-3H-benz[e]indol-3-yl)-2-hydroxy-; 5-(4,5-Dihydro-2-phenyl-3H-benz[e]indol-3-yl)-2-hydroxybenzoic acid; 3-(3-Carboxy-4-hydroxyphenyl)-2-phenyl-4,5-dihydro-3H-benz[e]indole; 3-(3-Carboxy-4-hydroxyphenyl)-4,5-dihydro-2-phenylbenz[e]indole; 5-(4,5-Dihydro-2-phenyl-3H-benz[e]indol-3-yl)salicylic acid; Alnovin; HP 129; NSC 351522; P 71-0129. Grade: 95%. CAS No. 53597-27-6. Molecular formula: C25H19NO3. Mole weight: 381.43. | |
| Fenebrutinib | Fenebrutinib (GDC-0853) is a potent, selective, orally available, and noncovalent bruton's tyrosine kinase (Btk) inhibitor with Kis of 0.91 nM, 1.6, 1.3, 12.6, and 3.4 nM for WT Btk, and the C481S, C481R, T474I, T474M mutants. Fenebrutinib has the potential for rheumatoid arthritis and systemic lupus erythematosus research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-0853. CAS No. 1434048-34-6. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19834. | |
| Fenethylline hydrochloride | Fenethylline hydrochloride. Group: Biochemicals. Alternative Names: 3, 7-Dihydro-1, 3-dimethyl-7-[2-[ (1-methyl-2-phenylethyl) amino]ethyl]-1H-purine-2, 6-dione hydrochloride; 7-[2- (1-Methyl-2-phenylethylamino) ethyl]theophylline hydrochloride; 7- [2- [ (a-Methylphenethyl) amino] ethyl] theophylline hydrochloride. Grades: Highly Purified. CAS No. 1892-80-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H24ClN5O2. US Biological Life Sciences. | Worldwide |
| Fenfluramine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H17ClF3N. CAS No. 16105-77-4. Prepack ID 71222095-1g. Molecular Weight 267.72. See USA prepack pricing. |  |
| Fengycin | Fengycin. Uses: For analytical and research use. Category: Impurity standards. CAS No. 102577-03-7. Molecular formula: C72H110N12O20. Mole weight: 1463.74. Catalog: APB102577037. |  |
| Fenhexamid | Fenhexamid is an anti-botrytis fungicide widely used against a broad spectrum of fungi in agricultural crops. Its mode of action involves the inhibition of sterol biosynthesis. Fenhexamid may be used as a standard in the determination of fenhexamid in: Fruits using enzyme-linked immunosorbent assay (ELISA). Tomatoes, grape and wine samples using high-performance liquid chromatography coupled with ultraviolet detector and gas chromatography (GC) coupled with detectors such as nitrogen-phosphorus detector (NPD), electron capture detector (ECD) and ion trap mass spectrometry (ITMS). Group: Biochemicals. Alternative Names: N- (2, 3-Dichloro-4-hydroxyphenyl) -1- methyl cyclohexane carboxamide; Decree; Elevate; KBR 2738; Teldor. CAS No. 126833-17-8. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C??H??Cl?NO?, Molecular Weight: 302.2. US Biological Life Sciences. | Worldwide |
| Fe-Ni Alloy Nanopowder / Nanoparticles | Fe-Ni Alloy Nanopowder / Nanoparticles. Mole weight: 114.5384 g/mol. Purity: 99.9%. | |
| Fe-Ni Alloy Nanopowder / Nanoparticles, | Fe-Ni Alloy Nanopowder / Nanoparticles. Mole weight: 114.5384 g/mol. Purity: 99.9%. | |
| Fe-Ni Alloy Powder | Fe-Ni alloy powder is a weak magnetic field with high permeability and low coercive force in low frequency soft magnetic materials. Purity: 99.9%. | |
| Fe-Ni-Co Alloy Nanopowder / Nanoparticles | Fe-Ni-Co Alloy Nanopowder / Nanoparticles. Mole weight: 173.4716 g/mol. Purity: 99.9%. | |
| FeNiCo alloy powder | FeNiCo alloy powder. | |
| Fe-Ni-Co Alloy Powder | Fe-Ni-Co ternary alloy powder is an important transition metal alloy with excellent magnetic properties and physical and chemical properties. Purity: 99.9%. | |
| Fenimide | Fenimide is a bio-active chemical compound. It is used as an antipsychotic drug. Uses: Fenimide is used as an antipsychotic drug. Synonyms: CI-419; CI 419; PM 1807; 3-Ethyl-2-methyl-2-phenylsuccinimide; 2,5-Pyrrolidinedione, 4-ethyl-3-methyl-3-phenyl-. Grade: 98%. CAS No. 60-45-7. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| Feniramine impurity 6 | Feniramine impurity 6. Uses: For analytical and research use. CAS No. 19428-44-5. Molecular formula: C15H18N2. Mole weight: 226.32. Catalog: APB19428445. | |
| Fenirofibrate O-b-D-glucuronide | Fenirofibrate O-b-D-glucuronide, a remarkable biomedicine, emerges as a key player in addressing dyslipidemia and hyperlipidemia-based afflictions. Acting as a derivative of fibrate, this innovative compound specifically targets the peroxisome proliferator-activated receptor alpha (PPAR-alpha). By skillfully modulating triglyceride levels and amplifying high-density lipoprotein (HDL) cholesterol levels, this medication showcases its unparalleled efficacy in rectifying lipid metabolism disorders. Synonyms: [4-(1-Carboxy-1-methylethoxy)phenyl](4-chlorophenyl)methyl β-D-glucopyranosiduronic acid. CAS No. 168844-26-6. Molecular formula: C23H25ClO10. Mole weight: 496.90. | |
| Fenitrooxon-[d6] | Fenitrooxon-[d6]. Synonyms: Fenitrooxon D6; Fenitrooxon-d6(O,O-dimethyl-d6); Bis[(2H3)methyl] 3-methyl-4-nitrophenyl phosphate. Grade: 98% atom D. CAS No. 1185155-54-7. Molecular formula: C9H6D6NO6P. Mole weight: 267.21. | |
| Fenitrooxone | Fenitrooxone is an intricately formulated biomedical agent, used for studying inflammation, malignancies and autoimmune dysfunctions. Synonyms: 3-Methyl-4-nitrophenyl dimethyl phosphate; 3-methyl-4-nitrophenyldimethylphosphate; 4-nitro-m-cresodimethylphosphate; Accothion O-analog; accothiono-analog; BAY 42247; bay42247; Dimethyl 3-methyl-4-nitrophenyl phosphate. Grade: >98%. CAS No. 2255-17-6. Molecular formula: C9H12NO6P. Mole weight: 261.17. | |
| Fenitrothion | Insecticide. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O,O-Dimethyl O-(3-methyl-4-nitrophenyl) Ester; Oleometathion; Oleosumifene; Ovadofos; Owadofos; Owadophos; Phenitrothion; S 112A; S 5660; Sumi Oil; Sumifene; Sumigran; Sumithion; Sumithion 20F; Sumithion 20MC; Sumithion 50EC; Sumithion Super; Sumithion Super 1000EC; Super Sumithion; Tionfos 50 LE; Verthion. Grades: Highly Purified. CAS No. 122-14-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fenitrothion | Fenitrothion is a broad-spectrum and orally active insecticide/acaricide. Fenitrothion inhibits cholinesterase, AMPKα and IRS1/PI3K/AKT. Fenitrothion causes Apoptosis, reduces SOD activity. Fenitrothion shows insecticidal effect against Rhyzopertha dominica and Tribolium castaneum adults. Fenitrothion is widely used in cotton crops, vegetable crops, fruit crops and field crops, especially rice. Fenitrothion can be used for brain and spleen toxicology studies[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 122-14-5. Pack Sizes: 100 mg; 250 mg. Product ID: HY-B1885. | |
| Fenitrothion-[d6] | Fenitrothion-[d6] is the labelled analogue of Fenitrothion. Fenitrothion is a synthetic organophosphate acetylcholinesterase inhibitor and endocrine disrupter that is used as a pesticide. Uses: Insecticide. Synonyms: Fenitrothion D6; Fenitrothion D6 (O,O-dimethyl D6). Grade: 98% atom D. CAS No. 203645-59-4. Molecular formula: C9H6D6NO5PS. Mole weight: 283.27. | |
| Fenlean | Fenlean is a natural squamosamide derivative, which is a Src tyrosine kinase inhibitor. Synonyms: Fenlean; 863193-70-8; (E)-2-(2,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-hydroxyphenethyl)acrylamide; SCHEMBL19236025; HY-123506. CAS No. 863193-70-8. Molecular formula: C26H27NO6. Mole weight: 449.50. | |
| Fenmetozole Tosylate | Fenmetozole, also known as DH-524, is an antagonist of α2-adrenergic receptor and also antagonizes the actions of ethanol. Synonyms: 2-[(3,4-dichlorophenoxy)methyl]-4,5-dihydro-1H-imidazole; 4-methylbenzenesulfonic acid; Fenmetozole (Tosylate). CAS No. 83474-08-2. Molecular formula: C17H18Cl2N2O4S. Mole weight: 417.31. | |
| Fennel oil | Fennel oil. Alternative Names: Hinojoamargo. CAS No. 8006-84-6. Purity: 0.98. Product ID: CI-EO-0079. IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene;1-methoxy-4-prop-2-enylbenzene;1,3,3-trimethylbicyclo[2.2.1]heptan-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Fennel Oil | Fennel Oil. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500154. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Fennel Seed Extract (Ratio) | Fennel Seed Extract (Ratio). Group: Others. Purity: 4:1~20:1. Fennel Seed Extract (Ratio). Cat No: EXTW-032. |  |
| Fennel Seed Powder & P.E. 4:1 | Fennel Seed Powder & P.E. 4:1. |  CA, FL & NJ |
| Fennel Sweet Oil 100% Pure | Fennel Sweet Oil 100% Pure. CAS No. . VIGON Item # 510189. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Fenobam | Fenobam. Group: Biochemicals. Grades: Purified. CAS No. 57653-26-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fenobam | Fenobam is a potent, selective, noncompetitive glutamate mGluR5 receptor antagonist. It displays inverse agonist properties. It blocks mGluR5 constitutive activity in vitro with IC50 value of 87 nM. It has been used as a lead compound for the development of a range of newer mGluR5 antagonists. It has also shown promising initial results in the treatment of fragile X syndrome. It also displays anxiolytic activity. It was developed by Johnson & Johnson and in clinic phase 2 trials with no progress. Uses: Fenobam has been used as a lead compound for the development of a range of newer mglur5 antagonists. it has also shown promising initial results in the treatment of fragile x syndrome. it also displays anxiolytic activity. Synonyms: 1-(3-Chlorophenyl)-3-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea; Fenobam; NPL-2009; NPL2009; NPL 2009. Grade: >99 %. CAS No. 57653-26-6. Molecular formula: C11H11ClN4O2. Mole weight: 266.68. | |
| Fenobucarb | Fenobucarb. Group: Biochemicals. Alternative Names: Fenocarb; Osbac; Vocktop MC; Zhongdingwei; o-sec-Butylphenol methylcarbamate; o-sec-Butylphenyl N-methylcarbamate; 2-(1-Methylpropyl)phenyl methylcarbamate; 2-sec-Butylphenol methylcarbamate; 2-sec-Butylphenyl N-methylcarbamate; 2-sec-Butylphenyl methylcarbamate; BASSA; BAY 41637; BPMC; Baktop MC; Barizon; Baycarb; Bipvin; o-sec-Butylphenol Methylcarbamate; 2-(1-Methylpropyl)phenol Methylcarbamate; Methylcarbamic Acid o-sec-Butylphenyl Ester; 2-(1-Methylpropyl)phenol 1-(N-methylcarbamate). Grades: Highly Purified. CAS No. 3766-81-2. Pack Sizes: 1g. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| Fenobucarb | Fenobucarb is a carbamate insecticide and acetylcholinesterase inhibitor. Synonyms: BPMC; 2-sec-Butylphenyl N-methylcarbamate; Baycarb. CAS No. 3766-81-2. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| Fenofibrate | Antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid 1-Methylethyl Ester;LF 178; Lipanthyl; Lipantil; Lipidil Supra; Lipirex; Lipoclar; Lipofene; Liposit; Lipsin; MeltDose; NSC 281319; Nolipax; Procetofen; Procetofene. Grades: Highly Purified. CAS No. 49562-28-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fenofibrate | Fenofibrate (Tricor, Trilipix) is a compound of the fibrate class and fibric acid derivative.It is used alone or along with statins in the treatment of hypercholesterolemia and hypertriglyceridemia. Uses: Hypolipidemic agents. Synonyms: Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, 1-methylethyl ester; Ankebin; Antara; Clorofibrate; Elasterin; Fenobrat; Fenobrate; Fenogal; Fenoglide; Fenorate; Fenotard; Isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; Isopropyl 2-[p-(p-chlorobenzoyl)phenoxy]-2-methylpropionate; LF 178; Lipanthyl; Lipanthyl supra; Lipanthylnano; Lipantil; Lipicard; Lipidil; Lipidil Supra; Lipirex; Lipivim; Lipoclar; Lipofen; Lipofene; Liposit; Lipsin; MeltDose; Nolipax; NSC 281319; Procetofen; Procetofene; Procetoken; Protolipan; Secalip; TriCor; Triglide. Grade: >98%. CAS No. 49562-28-9. Molecular formula: C20H21ClO4. Mole weight: 360.83. | |
| Fenofibrate | Fenofibrate is a selective PPARα agonist with an EC50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC50s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19, CYP2B6, CYP2C9, CYP2C8, and CYP3A4, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 49562-28-9. Pack Sizes: 10 mM * 1 mL in DMSO; 200 mg; 5 g; 10 g. Product ID: HY-17356. | |
| Fenofibrate | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H21ClO4. CAS No. 49562-28-9. Prepack ID 31865402-5g. Molecular Weight 360.83. See USA prepack pricing. | |
| Fenofibrate | Fenofibrate is a compound of the fibrate class and fibric acid derivative. Fenofibrate is a selective agonist of PPARα with EC50 of 30 μM. Fenofibrate binds to and inhibits cytochrome P450 epoxygenase (CYP)2C with IC50 of 0.2 μM, 0.7 μM and 9.7 μM for CYP2C19, CYP2B6 and CYP2C9, respectively. Fenofibrate induces autophagy. Group: Inhibitors. Alternative Names: NSC-281319. CAS No. 49562-28-9. Pack Sizes: 50mg. Product ID: S1794. Formula: C20H21ClO4. Smiles: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Fenofibrate Acid Dimer Impurity | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, anhydride with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid; 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic anhydride; Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, anhydride; Dimer of 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid. Grade: >95%. CAS No. 217636-50-5. Molecular formula: C34H28Cl2O7. Mole weight: 619.50. | |
| Fenofibrate-d6 | Antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid-d6 1-Methylethyl Ester;LF 178-d6; Lipanthyl-d6; Lipantil-d6; Lipidil Supra-d6; Lipirex-d6; Lipoclar-d6; Lipofene-d6; Liposit-d6; Lipsin-d6; MeltDose-d6; NSC 281319-d6; Nolipax-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenofibrate-[d6] | Fenofibrate-[d6] is a labelled form of Fenofibrate. Fenofibrate (Tricor, Trilipix) is a compound of the fibrate class and fibric acid derivative. It is used alone or along with statins in the treatment of hypercholesterolemia and hypertriglyceridemia. Synonyms: Fenofibrate D6; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid-d6 1-Methylethyl Ester; LF 178-d6; Lipanthyl-d6; Lipantil-d6; Lipidil Supra-d6; Lipirex-d6; Lipoclar-d6; Lipofene-d6; Liposit-d6; Lipsin-d6; MeltDose-d6; NSC 281319-d6; Nolipax-d6. Grade: 98% by HPLC; 99% atom D. CAS No. 1092484-56-4. Molecular formula: C20H15D6ClO4. Mole weight: 366.87. | |
| Fenofibrate EP Impurity A | Fenofibrate EP Impurity A. Uses: For analytical and research use. Alternative Names: (4-chlorophenyl)(4-hydroxyphenyl)methanone. CAS No. 42019-78-3. Molecular formula: C13H9ClO2. Mole weight: 232.66. Catalog: APB42019783. | |
| Fenofibrate EP Impurity B | Fenofibrate EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic acid. CAS No. 42017-89-0. Molecular formula: C17H15ClO4. Mole weight: 318.75. Catalog: APB42017890. | |
| Fenofibrate EP Impurity C | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity C; (3RS)-3-[4-(4-Chlorobenzoyl)phenoxy]butan-2-one; 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone. Grade: >95%. CAS No. 217636-47-0. Molecular formula: C17H15ClO3. Mole weight: 302.76. | |
| Fenofibrate EP Impurity C | Fenofibrate EP Impurity C. Uses: For analytical and research use. Alternative Names: 3-(4-(4-chlorobenzoyl)phenoxy)butan-2-one. CAS No. 217636-47-0. Molecular formula: C17H15ClO3. Mole weight: 302.75. Catalog: APB217636470. | |
| Fenofibrate EP Impurity D | Fenofibrate EP Impurity D. Uses: For analytical and research use. Alternative Names: methyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate. CAS No. 42019-07-8. Molecular formula: C18H17ClO4. Mole weight: 332.78. Catalog: APB42019078. | |
| Fenofibrate EP Impurity E | Fenofibrate EP Impurity E. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate. CAS No. 42019-08-9. Molecular formula: C19H19ClO4. Mole weight: 346.8. Catalog: APB42019089. | |
| Fenofibrate EP Impurity F | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity F; (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone; (4-Chlorophenyl)[4-(propan-2-yloxy)phenyl]methanone; 4-Chloro-4'-isopropoxybenzophenone; (4-Chlorophenyl)(4-isopropoxyphenyl)methanone; 3-[4-(4-Chlorobenzoyl)phenoxy]-2-propane. Grade: >95%. CAS No. 154356-96-4. Molecular formula: C16H15ClO2. Mole weight: 274.75. | |
| Fenofibrate EP Impurity F | Fenofibrate EP Impurity F. Uses: For analytical and research use. Alternative Names: (4-chlorophenyl)(4-isopropoxyphenyl)methanone. CAS No. 154356-96-4. Molecular formula: C16H15ClO2. Mole weight: 274.74. Catalog: APB154356964. | |
| Fenofibrate EP Impurity G | Fenofibrate EP Impurity G. Uses: For analytical and research use. Alternative Names: 1-isopropoxy-2-methyl-1-oxopropan-2-yl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate. CAS No. 217636-48-1. Molecular formula: C24H27ClO6. Mole weight: 446.92. Catalog: APB217636481. | |
| Fenofibrate EP Impurity G | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity G; 1-Methylethyl 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy]-2-methylpropanoate; Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester; Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; 1-Isopropoxy-2-methyl-1-oxopropan-2-yl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate; Fenofibrate Imp. G (EP); Fenofibrate USP Related Compound C; USP Fenofibrate Related Compound C; Fenofibrate USP RC C; Fenofibrate Related Compound C; 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; 2-Methyl-1-oxo-1-[(propan-2-yl)oxy]propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate. Grade: >95%. CAS No. 217636-48-1. Molecular formula: C24H27ClO6. Mole weight: 446.93. | |
| Fenofibrate Impurity 1 | Fenofibrate Impurity 1. Uses: For analytical and research use. Alternative Names: 2-(4-(4-hydroxybenzoyl)phenoxy)-2-methylpropanoic acid. CAS No. 61002-27-5. Molecular formula: C17H16O5. Mole weight: 300.31. Catalog: APB61002275. | |
| Fenofibrate Impurity 1 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: (4-chlorophenyl)(2-hydroxyphenyl)methanone. Grade: > 95%. CAS No. 2985-79-7. Molecular formula: C13H9ClO2. Mole weight: 232.67. | |
| Fenofibrate Impurity 10 | Fenofibrate Impurity 10. Uses: For analytical and research use. Alternative Names: (4-chlorophenyl)(2-methoxyphenyl)methanone. CAS No. 78589-10-3. Molecular formula: C14H11ClO2. Mole weight: 246.04. Catalog: APB78589103. | |
| Fenofibrate Impurity 10 | Fenofibrate Impurity 10. Uses: For analytical and research use. Molecular formula: C22H27NO5. Mole weight: 385.46. Catalog: APB07923. | |
| Fenofibrate Impurity 11 | Fenofibrate Impurity 11. Uses: For analytical and research use. CAS No. 1797121-54-0. Molecular formula: C21H21ClO6. Mole weight: 404.84. Catalog: APB1797121540. | |
| Fenofibrate Impurity 11 | Fenofibrate Impurity 11. Uses: For analytical and research use. Alternative Names: (4-chlorophenyl)(3-hydroxyphenyl)methanone. CAS No. 62810-39-3. Molecular formula: C13H9ClO2. Mole weight: 232.66. Catalog: APB62810393. | |
| Fenofibrate Impurity 12 | Fenofibrate Impurity 12. Uses: For analytical and research use. Alternative Names: (4-chlorophenyl)(3-methoxyphenyl)methanone. CAS No. 32363-45-4. Molecular formula: C14H11ClO2. Mole weight: 246.04. Catalog: APB32363454. | |
| Fenofibrate Impurity 13 | Fenofibrate Impurity 13. Uses: For analytical and research use. Alternative Names: 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic acid. Molecular formula: C17H15ClO4. Mole weight: 318.07. Catalog: APB01563. | |
| Fenofibrate Impurity 14 | Fenofibrate Impurity 14. Uses: For analytical and research use. Alternative Names: 2-(3-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic acid. CAS No. 62809-66-9. Molecular formula: C17H15ClO4. Mole weight: 318.07. Catalog: APB62809669. | |
| Fenofibrate Impurity 15 | Fenofibrate Impurity 15. Uses: For analytical and research use. Alternative Names: (4-chlorophenyl)(2-hydroxyphenyl)methanone. CAS No. 2985-79-7. Molecular formula: C13H9ClO2. Mole weight: 232.66. Catalog: APB2985797. | |
| Fenofibrate Impurity 16 | Fenofibrate Impurity 16. Uses: For analytical and research use. Alternative Names: isopropyl 2-(3-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate. Molecular formula: C20H21ClO4. Mole weight: 360.11. Catalog: APB01562. | |
| Fenofibrate Impurity 17 | Fenofibrate Impurity 17. Uses: For analytical and research use. Alternative Names: isopropyl 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate. Molecular formula: C20H21ClO4. Mole weight: 360.11. Catalog: APB05976. | |
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