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| Product | Description | |
|---|---|---|
| Fenclorim | Fenclorim. Group: Ligands for functional metal complexes. CAS No. 3740-92-9. Product ID: 4,6-dichloro-2-phenylpyrimidine. Molecular formula: 225.07g/mol. Mole weight: C10H6Cl2N2. C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl. InChI=1S/C10H6Cl2N2/c11-8-6-9 (12)14-10 (13-8)7-4-2-1-3-5-7/h1-6H. NRFQZTCQAYEXEE-UHFFFAOYSA-N. |  |
| 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 | Fenclonic acid is an orally active analgesic, antipyretic and anti-inflammatory agente [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI-54450; Acidum fenclozicum; Mialex. CAS No. 17969-20-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-101432. |  |
| 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. Grades: 95%. CAS No. 13636-18-5. Molecular formula: C23H25N.HCl. Mole weight: 351.91. |  |
| Fendiline hydrochloride | Fendiline hydrochloride is a nonselective calcium channel blocker. Uses: Scientific research. Group: Signaling pathways. CAS No. 13636-18-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0984. | |
| Fenebrutinib | Fenebrutinib (GDC-0853) is a potent, selective, orally available, and noncovalent bruton's tyrosine kinase ( Btk ) inhibitor with K i s 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. Group: Signaling pathways. Alternative Names: GDC-0853. CAS No. 1434048-34-6. Pack Sizes: 10 mM * 1 mL; 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. Group: Impurity standards. CAS No. 102577-03-7. Molecular Formula: C72H110N12O20. Mole Weight: 1463.74. Catalog: APB102577037. |  |
| Fenhexamid | Heterocyclic Organic Compound. Alternative Names: N-(2, 3-DICHLORO-4-HYDROXYPHENYL)-1-METHYLCYCLOHEXANECARBOXAMIDE; FENHEXAMID; Cyclohexanecarboxamide, N-(2,3-dichloro-4-hydroxyphenyl)-1-methyl-;FENHEXAMID STANDARD;fenhexamid N-(2,3-dichlor-4-hydroxyphenyl)-1-methylcyclohexancarboxamid. CAS No. 126833-17-8. Molecular formula: C14H17Cl2NO2. Mole weight: 302.2. Catalog: ACM126833178. |  |
| 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 | 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. 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. | |
| Feniramine impurity 6 | Feniramine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19428-44-5. Molecular Formula: C15H18N2. Mole Weight: 226.32. Catalog: APB19428445. | |
| 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. | |
| Fenitrooxon-d6(o,o-dimethyl-d6) | Heterocyclic Organic Compound. Alternative Names: Fenitrooxon-d6, Oxo-Sumithion, 3-Methyldimethylparaoxon, Fenitrothion oxygen analog, CTK8F9738, Dimethyl 4-nitro-m-tolyl phosphate, 4-Nitro-m-cresol Dimethyl Phosphate, AG-B-64631, Dimethyl 3-methyl-4-nitrophenyl phosphate, Dimethylphosphoric Acid 4-Nitro-m-tolyl Ester, O,O-Dimethyl O-(3-Methyl-4-nitrophenyl) Phosphate, Dimethylphosphoric Acid 3-Methyl-4-nitrophenyl Ester, 1185155-54-7. CAS No. 1185155-54-7. Molecular formula: 267.21. Mole weight: 267.205413 [g/mol]. Purity: 99 atom % D. IUPACName: (3-methyl-4-nitrophenyl) bis(trideuteriomethyl) phosphate. Canonical SMILES: CC1=C (C=CC (=C1)OP (=O) (OC)OC)[N+] (=O)[O-]. Catalog: ACM1185155547. | |
| 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 | 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, 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-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 Extract | Extract obtained from Foeniculum Vulgare (Fennel) seeds. Contains 20% extract dissolved in water and glycerin. Has cleansing, revitalizing and refreshing properties. Uses: Toners, lotions, eye serums and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84625-39-8 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0837. | |
| 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 (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. | |
| Fenobucarb-d3 | Fenobucarb-d3 is the deuterium labeled Fenobucarb. Fenobucarb is a carbamate insecticide. Fenobucarb induces zebrafish developmental neurotoxicity through pathways involved in inflammation, oxidative stress, degeneration and apoptosis. Group: Isotope-labeled environmental contaminants. CAS No. 2662756-72-9. Molecular formula: C12H14D3NO2. Mole weight: 210.29. Canonical SMILES: O=C (NC ([2H]) ([2H])[2H])OC1=C (C (CC)C)C=CC=C1. Catalog: ACM2662756729. | |
| 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 | 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 | 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 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 EP Impurity A | Fenofibrate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 | Fenofibrate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 | 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 1 | Fenofibrate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C22H27NO5. Mole Weight: 385.46. Catalog: APB07923. | |
| Fenofibrate Impurity 11 | Fenofibrate Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-chlorophenyl)(3-hydroxyphenyl)methanone. CAS No. 62810-39-3. Molecular Formula: C13H9ClO2. Mole Weight: 232.66. Catalog: APB62810393. | |
| Fenofibrate Impurity 11 | Fenofibrate Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797121-54-0. Molecular Formula: C21H21ClO6. Mole Weight: 404.84. Catalog: APB1797121540. | |
| Fenofibrate Impurity 12 | Fenofibrate Impurity 12. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: isopropyl 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate. Molecular Formula: C20H21ClO4. Mole Weight: 360.11. Catalog: APB05976. | |
| Fenofibrate Impurity 18 | Fenofibrate Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H19ClO4. Mole Weight: 346.81. Catalog: APB07925. | |
| Fenofibrate Impurity 19 | Fenofibrate Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62809-68-1. Molecular Formula: C19H19ClO4. Mole Weight: 346.81. Catalog: APB62809681. | |
| Fenofibrate Impurity 2 | Fenofibrate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-2- (4- (4- (2- (trimethylammonio) ethoxy) benzoyl) phenoxy) propanoate. Molecular Formula: C22H27NO5. Mole Weight: 385.45. Catalog: APB05977. | |
| 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 20 | Fenofibrate Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60013-02-7. Molecular Formula: C13H8Cl2O2. Mole Weight: 267.11. Catalog: APB60013027. | |
| Fenofibrate Impurity 21 | Fenofibrate Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H15ClO3. Mole Weight: 326.78. Catalog: APB07926. | |
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