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| Product | Description | |
|---|---|---|
| Fenhexamid | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| Fenhexamid | Fenhexamid, a botryticide, is a sterol biosynthesis inhibitor. Fenhexamid shows fungicide efficient against the plant pathogenic fungus Botryotinia fuckeliana ( Botrytis cinerea ) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KBR 2738. CAS No. 126833-17-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-118065. |  |
| Fenhexamid-(methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Fe-Ni Alloy Nanopowder / Nanoparticles | Fe-Ni Alloy Nanopowder / Nanoparticles. Group: Alloys nanopowders. Molecular formula: 114.5384 g/mol. 99.9%. |  |
| Fe-Ni Alloy Nanopowder / Nanoparticles, | Fe-Ni Alloy Nanopowder / Nanoparticles. Group: Alloys nanopowders. Molecular formula: 114.5384 g/mol. 99.9%. | |
| Fe-Ni-Co Alloy Nanopowder / Nanoparticles | Fe-Ni-Co Alloy Nanopowder / Nanoparticles. Group: Alloys nanopowders. Molecular formula: 173.4716 g/mol. 99.9%. | |
| FeNiCo alloy powder | FeNiCo alloy powder. Group: Alloys. | |
| 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-. Grades: 98%. CAS No. 60-45-7. Molecular formula: C13H15NO2. Mole weight: 217.26. |  |
| Feniodium | Feniodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Feniodium. Product Category: Heterocyclic Organic Compound. CAS No. 34106-48-4. Product ID: ACM34106484. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fenirofibrate | A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) hydroxymethyl]phenoxy]-2-methyl-propanoic Acid. Grades: Highly Purified. CAS No. 54419-31-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Fenirofibrate-d6 | A labeled metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) hydroxymethyl]phenoxy]-2-methyl-propanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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: Fenirofibrate O-beta-D-Glucuronide; FENIROFIBRATE O-B-D-GLUCURONIDE; (2S,3S,4S,5R,6R)-6-[[4-(2-carboxypropan-2-yloxy)phenyl]-(4-chlorophenyl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, [4-(1-carboxy-1-methylethoxy)phenyl](4-chlorophenyl)methyl; Fenirofibrate O-?-D-Glucuronide. CAS No. 168844-26-6. Molecular formula: C23H25ClO10. Mole weight: 496.90. | |
| 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. Grades: >98%. CAS No. 2255-17-6. Molecular formula: C9H12NO6P. Mole weight: 261.17. | |
| Fenitrothion | Fenitrothion, one of the most widely used organophosphorus pesticides, is a cholinesterase inhibiting insecticide/acaricid. Fenitrothion is widely used, as a broad-spectrum insecticide, on cotton crops, vegetables crops, fruit crops, and field crops especially paddy. Fenitrothion leads to accumulation of nitrophenols [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122-14-5. Pack Sizes: 10 mM * 1 mL; 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 |
| Fenitrothion-d6 (Phosphorothioic Acid O,O-Dimethyl-d6 O-(3-Methyl-4-nitrophenyl)ester, MEP-d6, Methation-d6, Bayer 41831-d6) | Insecticide. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O,O-Dimethyl-d6 O-(3-Methyl-4-nitrophenyl)ester; MEP-d6; Methation-d6; Bayer 41831-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cumin oleoresin. Product Category: Heterocyclic Organic Compound. CAS No. 8006-84-6. Molecular formula: Unspecified. Mole weight: Unspecified. Purity: sweet. Density: 0.963 g/mL at 25 °C(lit.). Product ID: ACM8006846. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fenne Lily. | |
| 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 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. Grades: >99 %. CAS No. 57653-26-6. Molecular formula: C11H11ClN4O2. Mole weight: 266.68. | |
| Fenobam | Fenobam. Group: Biochemicals. Grades: Purified. CAS No. 57653-26-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fenobam | Fenobam is a selective and orally active mGluR5 antagonist ( IC 50 =84 nM) that can penetrate the blood-brain barrier. Fenobam shows the K d values of 54 nM and 31 nM on rat and human recombinant mGlu5 receptors, respectively. Fenobam has anxiolytic activity, inhibits self-administration behavior in mice, and induces apoptosis in cancer cells. Fenobam can be used for research on neurological diseases, cancer and drug addiction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57653-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101478. | |
| Fenobam | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Fenobam (N-(3-Chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazole-2-yl)urea) | A potent negative allosteric modulator highly selective for mGluR5 (IC50 = 87nM; Kd = 54nM and 31nM at recombinant mGlu5 receptors of rat and human, respectively). Biologically active admitted orally or systematically. Frequently used for assessing the functional roles of mGlu5 receptors in a variety of brain functions (i.e. learning and memory, circadian rhythms, reward and decision making, and locomotion) and disorders (i.e. addition, depression, seizures, anxiety disorder, Parkinsons disease, Alzheimers disease, and Down syndrome). A leading therapeutic candidate for treatment of fragile X syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 57653-26-6. Pack Sizes: 5mg. Molecular Formula: C??H??ClN?O?, Primary Target: mGlu5 receptors. 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 |
| Fenobucarb | Fenobucarb is a carbamate insecticide. Fenobucarb induces zebrafish developmental neurotoxicity through pathways involved in inflammation, oxidative stress, degeneration and apoptosis. Fenobucarb is a possible risk factor to cardiovascular and cerebrovascular systems in animals [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3766-81-2. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-B0835. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fenotard, Lipoclar, Secalip, Procetofen, Liposit, Nolipax, Elasterin, Lipsin, Antara, Fenogal, Ankebin, Lipirex, LF 178, Lipidil Supra, Lipanthyl, NSC 281319, Lipantil, Isopropyl 2-[p-(p-chlorobenzoyl)phenoxy]-2-methylpropionate, Procetoken, 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1-methylethyl ester, Lipidil, Clorofibrate, Protolipan, Fenobrate, TriCor,Fenofibrate, Lipofene, Procetofene. | |
| Fenofibrate | Fenofibrate is a selective PPARα agonist with an EC 50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC 50 s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19 , CYP2B6 , CYP2C9 , CYP2C8 , and CYP3A4 , respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 49562-28-9. Pack Sizes: 10 mM * 1 mL; 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 (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: Fenofibrate, Tricor, Procetofen, Controlip, Durafenat, LF 178, LF178, LF-178, Lipanthyl, Normalip, Secalip. Grades: >98%. CAS No. 49562-28-9. Molecular formula: C20H21ClO4. Mole weight: 360.83. | |
| Fenofibrate Acid Dimer Impurity | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Dimer of 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid. Grades: > 95%. 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 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. Grades: > 95%. CAS No. 2985-79-7. Molecular formula: C13H9ClO2. Mole weight: 232.67. | |
| Fenofibrate Impurity 2 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: isopropyl 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate. Grades: > 95%. Molecular formula: C20H21ClO4. Mole weight: 360.84. | |
| Fenofibrate Impurity 23 | Fenofibrate Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10547-60-1. Molecular formula: C14H11ClO2. Mole weight: 246.69. Catalog: APB10547601. | |
| Fenofibrate Impurity 3 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic acid. Grades: > 95%. Molecular formula: C17H15ClO4. Mole weight: 318.76. | |
| Fenofibrate Impurity 4 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric Acid 1-Carboxyl-1-methylethyl Ester; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid 1-Carboxyl-1-methylethyl Ester. Grades: > 95%. CAS No. 1797121-54-0. Molecular formula: C21H21ClO6. Mole weight: 404.85. | |
| Fenofibrate Impurity A | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 4-Chloro-4'-methoxybenzophenone; 4-Chloro-4'-methoxybenzophenone. Grades: > 95%. CAS No. 10547-60-1. Molecular formula: C14H11ClO2. Mole weight: 246.70. | |
| Fenofibrate Impurity C | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone. Grades: > 95%. CAS No. 217636-47-0. Molecular formula: C17H15ClO3. Mole weight: 302.76. | |
| Fenofibrate impurity D | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric Acid Methyl Ester. Grades: > 95%. CAS No. 42019-07-8. Molecular formula: C18H17ClO4. Mole weight: 332.79. | |
| Fenofibrate impurity E | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric Acid Ethyl Ester; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid Ethyl Ester. Grades: > 95%. CAS No. 42019-08-9. Molecular formula: C19H19ClO4. Mole weight: 346.81. | |
| Fenofibrate Impurity F | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone. Grades: > 95%. CAS No. 154356-96-4. Molecular formula: C16H15ClO2. Mole weight: 274.75. | |
| Fenofibrate Impurity G | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester. Grades: > 95%. CAS No. 217636-48-1. Molecular formula: C24H27ClO6. Mole weight: 446.93. | |
| Fenofibrate Related Compound A | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 4-Chloro-4'-Hydroxybenzophenone; (4-Chlorophenyl)(4-hydroxyphenyl)methanone. Grades: > 95%. CAS No. 42019-78-3. Molecular formula: C13H9ClO2. Mole weight: 232.67. | |
| Fenofibrate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fenofibrate Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fenofibrate Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fenofibrate (Standard) | Fenofibrate (Standard) is the analytical standard of Fenofibrate. This product is intended for research and analytical applications. Fenofibrate is a selective PPARα agonist with an EC 50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC 50 s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19 , CYP2B6 , CYP2C9 , CYP2C8 , and CYP3A4 , respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 49562-28-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-17356R. | |
| Fenofibric acid | analytical standard. Group: Additional drugs. | |
| Fenofibric acid | Fenofibric acid, an active metabolite of fenofibrate, is a PPAR activitor, with EC 50 s of 22.4 μM, 1.47 μM, and 1.06 μM for PPARα, PPARγ and PPARδ, respectively; Fenofibric acid also inhibits COX-2 enzyme activity, with an IC 50 of 48 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FNF acid. CAS No. 42017-89-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0760. | |
| Fenofibric Acid | Fenofibric Acid (Fenofibrate EP Impurity B; Fenofibrate USP Related Compound B) is the active metabolite of Fenofibrate (F248640). Increases Apolipoprotein A-I-Mediated High-Density Lipoprotein Biogenesis by enhancing transcription of ATP-Binding cassette transporter A1 gene in a liver X receptor-dependent manner. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid; FNF Acid; NSC 281318; Procetofenic Acid; Fenofibrate EP Impurity B; Fenofibrate USP Related Compound B. Grades: Highly Purified. CAS No. 42017-89-0. Pack Sizes: 1g, 5g. Molecular Formula: C??H??ClO?, Molecular Weight: 318.75. US Biological Life Sciences. | Worldwide |
| Fenofibric Acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester | Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; Fenofibrate impurity G. Grades: Highly Purified. CAS No. 217636-48-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H27ClO6. US Biological Life Sciences. | Worldwide |
| Fenofibric Acid Acyl- β-D-glucuronide | A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 1-[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 60318-63-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenofibric acid ethyl ester | Fenofibric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FENOFIBRIC ACID ETHYL ESTER;2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-propanoicaciethylester;2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid ethyl ester;2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 42019-08-9. Molecular formula: C19H19ClO4. Mole weight: 346.8. Product ID: ACM42019089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenofibric acid ethyl ester | Fenofibric acid ethyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid ethyl ester. Grades: Highly Purified. CAS No. 42019-08-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19ClO4. US Biological Life Sciences. | Worldwide |
| Fenofibric acid methyl ester | Fenofibric acid methyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid methyl ester. Grades: Highly Purified. CAS No. 42019-07-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H17ClO4. US Biological Life Sciences. | Worldwide |
| Fenofibric acid methyl ester | Fenofibric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 42019-07-8. Molecular formula: C18H17ClO4. Mole weight: 332.78. Product ID: ACM42019078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenofibric acid (Standard) | Fenofibric acid (Standard) is the analytical standard of Fenofibric acid. This product is intended for research and analytical applications. Fenofibric acid, an active metabolite of fenofibrate, is a PPAR activitor, with EC 50 s of 22.4 μM, 1.47 μM, and 1.06 μM for PPARα, PPARγ and PPARδ, respectively; Fenofibric acid also inhibits COX-2 enzyme activity, with an IC 50 of 48 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FNF acid (Standard). CAS No. 42017-89-0. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-B0760R. | |
| Fenofibric Acyl Glucuronide | A derivative of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric acid acyl glucuronide. Grades: > 95%. CAS No. 60318-63-0. Molecular formula: C23H23ClO10. Mole weight: 494.88. | |
| Fenofibric-d6 Acid (2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid) | Labelled metabolite of fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenoldopam | Fenoldopam is a selective D1 receptor partial agonist, binds to α2-adrenoceptors, increasing renal blood flow used as an antihypertensive agent. Uses: A selective d1 receptor partial agonist, binds to α2-adrenoceptors. Synonyms: 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;SKF 82526; SKF82526; SKF-82526. Grades: ≥98%. CAS No. 67227-56-9. Molecular formula: C16H16ClNO3. Mole weight: 305.76. | |
| Fenoldopam | Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol; (±)-Fenoldopam; (±)-SKF 82526; SKF 82526. Grades: Highly Purified. CAS No. 67227-56-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenoldopam Hydrobromide | Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrobromide; (±)-Fenoldopam Hydrobromide; (±)-SKF 82526 Hydrobromide; SKF 82526 Hydrobromide. Grades: Highly Purified. CAS No. 67287-54-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenoldopam hydrochloride | Fenoldopam hydrochloride is a selective partial agonist of dopamine D1 receptor (EC50 = 57 nM). It also acts as an α2-adrenoceptor antagonist in vitro (Ki = 15 - 25 nM). Fenoldopam can be used as a vasodilator and antihypertensive. Uses: Vasodilator; antihypertensive. Synonyms: SR-01000075882; SR01000075882; SR 01000075882; SKF 82526 Hydrochloride; SKF82526 Hydrochloride; SKF-82526 Hydrochloride; 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol hydrochloride. Grades: ≥98% by HPLC. CAS No. 181217-39-0. Molecular formula: C16H16ClNO3.HCl. Mole weight: 342.22. | |
| Fenoldopam Hydrochloride | Dopamine D1-receptor agonist. Antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrochloride; (±)-Fenoldopam Hydrochloride; (±)-SKF 82526 Hydrochloride; SKF 82526 Hydrochloride. Grades: Highly Purified. CAS No. 181217-39-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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