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| Product | Description | |
|---|---|---|
| Fenbendazole-amine Hydrochloride | Fenbendazole-amine Hydrochloride is a derivative of Fenbendazole (F246750) which is an anthelmintic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448346-29-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H13ClN4S, Molecular Weight: 292.79. US Biological Life Sciences. |  Worldwide |
| Fenbendazole-Amine Sulfoxide | Fenbendazole-Amine Sulfoxide is a highly effective inhibitor of the helminth-specific enzyme, fumarate reductas in Ascaris suum. Also, it inhibits the polymerization of tubulin into microtubules in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 69489-26-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H11N3OS, Molecular Weight: 257.31. US Biological Life Sciences. | Worldwide |
| Fenbendazole-d3 | Fenbendazole-d3 is a deuterium labeled Fenbendazole. Fenbendazole-d3 is a HIF-1α agonist and activates the HIF-1α-related GLUT1 pathway. Fenbendazole is an orally active benzimidazole anthelmintic agent, with a broad antiparasitic range. Fenbendazole is a microtubule destabilizing agent. Fenbendazole causes cell-cycle arrest and mitotic cell death, and has antitumor activity in mice xenografted with wild-type p53[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1228182-47-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-B0413S. |  |
| Fenbendazole-d3 | Fenbendazole-d3. Uses: For analytical and research use. CAS No. 1228182-47-5. Mole weight: 302.37. Catalog: AP1228182475. |  |
| Fenbendazole-[d3] | Fenbendazole-[d3] is the labelled analogue of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Alternative Names: Fenbendazole-D3; (5-Phenylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-[6-(Phenylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; 2-[(Methoxy-d3)carbonylamino]-5-(phenylthio)benzimidazole; Axilur-d3; Fenbendazol-d3; Fenbion-d3; (Methyl-d3) 5-(Phenylthio)-2-benzimidazolecarbamate; Methyl-d3 [5-(Phenylthio)-1H-benzimidazol-2-yl]carbamate; Panacur-d3. Grades: ≥98%; ≥99% atom D. CAS No. 1228182-47-5. Molecular formula: C15H10D3N3O2S. Mole weight: 302.37. |  |
| Fenbendazole Hydroxide | Fenbendazole Hydroxide is an impurity of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Alternative Names: methyl N-[6-(4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate. CAS No. 72447-64-4. Molecular formula: C15H13N3O3S. Mole weight: 315.347. | |
| Fenbendazole Related Compound B | Fenbendazole Related Compound B. Uses: For analytical and research use. CAS No. 20367-38-8. Mole weight: 225.63. Catalog: AP20367388. | |
| Fenbendazole Sulfone | A derivative of Fenbendazole. Fenbendazole is an anthelmintic agent. Reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Alternative Names: [5-(Phenylsulfonyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester. Grades: > 95%. CAS No. 54029-20-8. Molecular formula: C15H13N3O4S. Mole weight: 331.35. | |
| Fenbendazole Sulfone | Source: Synthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenbendazole sulfone-d3 | Fenbendazole sulfone-d3. Uses: For analytical and research use. CAS No. 1228182-49-7. Mole weight: 334.36. Catalog: AP1228182497. | |
| Fenbendazole sulfone-[d3] | Fenbendazole sulfone-[d3] is the labelled analogue of Fenbendazole sulfone, which is a metabolite of Fenbendazole. Alternative Names: (5-Benzenesulfonyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; Fenbendazole sulfone-D3. Grades: 95% by HPLC; 98% atom D. CAS No. 1228182-49-7. Molecular formula: C15H10D3N3O4S. Mole weight: 334.36. | |
| Fenbenicillin potassium salt | Semi-synthetic penicillin. Alternative Names: Penspek; Phenoxybenzylpenicillin; fenbenicillin potassium; alpha-Phenoxybenzylpenicillin potassium. CAS No. 1177-30-6. Molecular formula: C22H21KN2O5S. Mole weight: 464.58. | |
| Fenbufen | Anti-inflammatory. Group: Biochemicals. Alternative Names: γ-Oxo[1,1-biphenyl]-4-butanoic Acid; 3- (4-Phenylbenzoyl) propionic Acid; 4-(Biphenyl-4-yl)-4-oxobutanoic Acid; Bufemid; CL 82204; Cinopal; Cinopol; Lederfen; Napanol. Grades: Highly Purified. CAS No. 36330-85-5. Pack Sizes: 10mg, 100mg, 1g. Molecular Formula: C16H14O3, Form: White. US Biological Life Sciences. | Worldwide |
| Fenbufen-d9 | Anti-inflammatory. Group: Biochemicals. Alternative Names: γ-Oxo[1,1'-biphenyl-d9]-4-butanoic Acid; 3-(4-Phenylbenzoyl-d9)propionic Acid; 4-(Biphenyl-d9-4-yl)-4-oxobutanoic Acid; Bufemid-d9; CL 82204-d9; Cinopal-d9; Cinopol-d9; Lederfen-d9; Napanol-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenbutrazate | Fenbutrazate is a derivative of Phenmetrazine. Fenbutrazate is a psychostimulant used as an anorexigen (appetite suppressant). Group: Biochemicals. Alternative Names: 2-Phenylbutyric Acid 2-(3-Methyl-2-phenylmorpholino)ethyl Ester; Fenbutrazatum; Nethanol; Phenbutrazate; Phenbutrazatum; 2-(3-Methyl-2-phenylmorpholino)ethyl 2-Phenylbutyrate; α-Ethylbenzeneacetic Acid 2-(3-Methyl-2-phenyl-4-morpholinyl)ethyl Ester. Grades: Highly Purified. CAS No. 4378-36-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenchlorazol-ethyl | Fenchlorazol-ethyl. Alternative Names: Ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate. CAS No. 103112-35-2. Molecular formula: C12H8Cl5N3O2. Mole weight: 403.48. | |
| Fenchol | Fenchol. CAS No. 1632-73-1. FEMA No. 2480. Kosher: Y. VIGON Item # 500468. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 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 |
| 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 |
| 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. | |
| 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. |  |
| Feng L3-PrPr2 | Feng L3-PrPr2 is a chiral Ligand that has been intensively applied in asymmetric reactions by modifying the reactivity and selectivity of the metal center. Alternative Names: (2S,2'S)-1,1'-(propane-1,3-diyl)bis(2-((2,6-diisopropylphenyl)carbamoyl)pyrrolidine 1-oxide). Grades: 97%. CAS No. 945564-85-2. Molecular formula: C37H56N4O4. Mole weight: 620.86. | |
| 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%. | |
| 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. Alternative Names: [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. | |
| 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 | 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 |
| Fennel extract | Fennel extract. Alternative Names: Fennel, Foeniculum vulgare vulgare, ext.; Oleoresin fennel. CAS No. 92623-75-1. | |
| 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 is used in the preparation of fennel, toothpaste flavors, and flavoring agents for medicines, beverages, and foods. CAS No. 8006-84-6. | |
| 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 |
| 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 |
| 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 | 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 | 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 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-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 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 | 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 C | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Alternative Names: Fenofibrate Impurity C; (3RS)-3-[4-(4-Chlorobenzoyl)phenoxy]butan-2-one; 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone. Grades: >95%. CAS No. 217636-47-0. Molecular formula: C17H15ClO3. Mole weight: 302.76. | |
| 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. Alternative Names: 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. Grades: >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 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Alternative Names: 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. Grades: >95%. CAS No. 217636-48-1. Molecular formula: C24H27ClO6. Mole weight: 446.93. | |
| 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 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 10 | Fenofibrate Impurity 10. Uses: For analytical and research use. Molecular formula: C22H27NO5. Mole weight: 385.46. Catalog: APB07923. | |
| 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 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. | |
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