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| Product | Description | |
|---|---|---|
| Flurbiprofen | Flurbiprofen (dl-Flurbiprofen) is a potent, orally active nonsteroidal anti-inflammatory agent (NSAIA/NSAID), with antipyretic and analgesic activities. Flurbiprofen is commonly used for the research of inflammatory diseases, including osteoarthritis and rheumatoid arthritis. Flurbiprofen is a non-selective cyclooxygenase (COX) inhibitor that can be used for the research of colorectal cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: dl-Flurbiprofen. CAS No. 5104-49-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-10582. |  |
| Flurbiprofen-13C-d3 | One of the isotopic labelled form of Flurbiprofen, which is an anti-inflammatory and could be used as an analgesic agent. Synonyms: 2-Fluoro-α-methyl-[1,1'-biphenyl]-4-acetic Acid-13C-d3. Molecular formula: C14[13C]H10D3FO2. Mole weight: 248.28. |  |
| Flurbiprofen (2-Fluoro-a-methyl-[1,1-biphenyl]-4-acetic Acid, BTS-18322, U-27182, Adfeed, Ansaid, Antadys, Cebutid, Froben, Fluorfen, Ocufen, Stayban, Zepolas) | An anti-inflammatory used as an analgesic. Group: Biochemicals. Alternative Names: 2-Fluoro-a-methyl-[1,1-biphenyl]-4-acetic Acid, BTS-18322, U-27182, Adfeed, Ansaid, Antadys, Cebutid, Froben, Fluorfen, Ocufen, Stayban, Zepolas. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Flurbiprofen Axetil | An anti-inflammatory used as an analgesic. Group: Biochemicals. Alternative Names: 2-Fluoro-α-methyl-[1,1'-biphenyl]-4-acetic Acid 1-(Acetyloxy)ethyl Ester; 1-Acetoxyethyl 2-(2-Fluoro-4-biphenylyl)propionate; LFP 83; Ropiopn. Grades: Highly Purified. CAS No. 91503-79-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flurbiprofen Axetil (Mixture of Diastereomers) | Flurbiprofen Axetil (Mixture of Diastereomers) is an anti-inflammatory used as an analgesic. Synonyms: 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate; 2-Fluoro-alpha-methyl-[1,1'-biphenyl]-4-acetic acid 1-(acetyloxy)ethyl ester; [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-a-methyl-, 1-(acetyloxy)ethyl ester; LFP 83; FP 83; Hurbiprofen Axetil; Lipfen; Ropiopn. Grade: > 95%. CAS No. 91503-79-6. Molecular formula: C19H19FO4. Mole weight: 330.35. | |
| Flurbiprofen - CAS 5104-49-4 | A mixture of S(+) and R(-) enantiomers. Group: Fluorescence/luminescence spectroscopy. |  |
| Flurbiprofen-[d3] | Flurbiprofen-[d3] is the labelled analogue of Flurbiprofen, which is a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: Flurbiprofen-D3; 2-Fluoro-α-(methyl-d3)-[1,1'-biphenyl]-4-acetic Acid; 3-Fluoro-4-phenylhydratropic Acid-d3; (+/-)-Flurbiprofen-d3; 2-Fluoro-α-(methyl-d3)-4-diphenylacetic Acid; Adfeed-d3; Ansaid-d3; Flurofen-d3; Froben-d3; Stayban-d3; Zepolas-d3; DL-2-(2-Fluoro-4-biphenylyl)propionic Acid-d3; DL-Flurbiprofen-d3. Grade: ≥99%; ≥99% atom D. CAS No. 1185133-81-6. Molecular formula: C15H10D3FO2. Mole weight: 247.29. | |
| Flurbiprofen-d3 (2-Fluoro-a-trideuteromethyl-[1,1-biphenyl]-4-acetic Acid) | An Isotopically labeled analog of Flurbiprofen. Group: Biochemicals. Alternative Names: 2-Fluoro-a-trideuteromethyl-[1,1-biphenyl]-4-acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Flurbiprofen EP Impurity B | An impurity of Flurbiprofen. Flurbiprofen is a potent nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid derivative class (like ibuprofen). It exhibits analgesic, anti-inflammatory, and antipyretic effects by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Synonyms: Flurbiprofen Impurity B; (2Ξ,3Ξ)-2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic acid; Flurbiprofen Impurity B (Mixture of Diastereomers); 2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2,3-dimethylsuccinic acid; 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic acid. Grade: >95%. CAS No. 1797883-74-9. Molecular formula: C18H17FO4. Mole weight: 316.33. | |
| Flurbiprofen Impurity 1 | An impurity of Flurbiprofen. Flurbiprofen is a potent nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid derivative class (like ibuprofen). It exhibits analgesic, anti-inflammatory, and antipyretic effects by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Synonyms: Propanedioic acid, 2-(2-fluoro[1,1'-biphenyl]-4-yl)-2-methyl-, 1,3-diethyl ester; Diethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)-2-methylmalonate; 1,3-Diethyl 2-(2-fluoro[1,1'-biphenyl]-4-yl)-2-methylpropanedioate; Propanedioic acid, (2-fluoro[1,1'-biphenyl]-4-yl)methyl-, diethyl ester; Flurbiprofen Related Impurity 1; 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic acid dimethyl ester; Diethyl 2-(2-fluoro-biphenyl-4-yl)-2-methyl-malonate. Grade: >95%. CAS No. 42771-81-3. Molecular formula: C20H21FO4. Mole weight: 344.39. | |
| Flurbiprofen Impurity 16 | Flurbiprofen Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401087-64-6. Molecular formula: C19H19FO4. Mole weight: 330.36. Catalog: APB1401087646. | |
| Flurbiprofen Impurity 19 | Flurbiprofen Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124097-43-4. Molecular formula: C15H13FO3. Mole weight: 260.26. Catalog: APB124097434. | |
| Flurbiprofen Impurity 2 | Flurbiprofen Impurity 2 is an impurity of Flurbiprofen, a vnonsteroidal anti-inflammatory drug which is imperative for treating pain, inflammation and rheumatoid arthritis. Grade: > 95%. CAS No. 42771-82-4. Molecular formula: C16H13FO4. Mole weight: 288.28. | |
| Flurbiprofen Impurity 20 | Flurbiprofen Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3-dihydroxypropyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate. CAS No. 124635-84-3. Molecular formula: C18H19FO4. Mole weight: 318.34. Catalog: APB124635843. | |
| Flurbiprofen Impurity 21 | Flurbiprofen Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-dihydroxypropan-2-yl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate. CAS No. 124635-86-5. Molecular formula: C18H19FO4. Mole weight: 318.34. Catalog: APB124635865. | |
| Flurbiprofen Impurity 26 | Flurbiprofen Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124097-44-5. Molecular formula: C15H13FO3. Mole weight: 260.26. Catalog: APB124097445. | |
| Flurbiprofen Impurity 3 | Flurbiprofen Impurity 3 is an impurity of Flurbiprofen, a nonsteroidal anti-inflammatory drug (NSAID) lauded for its efficacious therapy of rheumatoid arthritis, osteoarthritis and various other manifestations of inflammatory afflictions. Synonyms: 2-(2-Hydroxy-4-biphenylyl)propionic acid; 2-(2-Hydroxy-[1,1'-biphenyl]-4-yl)propanoic acid; 2-Hydroxy-α-methyl[1,1'-biphenyl]-4-acetic acid. Grade: >95%. CAS No. 52806-89-0. Molecular formula: C15H14O3. Mole weight: 242.28. | |
| Flurbiprofen Impurity (3-Fluoro isomer) | Flurbiprofen Impurity (3-Fluoro isomer) is an impurity of flurbiprofen, a preeminent nonsteroidal anti-inflammatory drug (NSAID) renowned for mollifying pain and inflammation linked to rheumatoid arthritis, osteoarthritis and numerous musculoskeletal afflictions. Synonyms: [1,1'-Biphenyl]-4-acetic acid, 3-fluoro-α-methyl-, 1-(acetyloxy)ethyl ester; 1-(Acetyloxy)ethyl 3-fluoro-α-methyl[1,1'-biphenyl]-4-acetate; FP 83; 1-Acetoxyethyl 2-(3-fluoro-[1,1'-biphenyl]-4-yl)propanoate. Grade: >95%. CAS No. 119623-42-6. Molecular formula: C19H19FO4. Mole weight: 330.36. | |
| Flurbiprofen Impurity 4 | Flurbiprofen Impurity 4 is an impurity of Flurbiprofen, a distinguished nonsteroidal anti-inflammatory compound (NSAID) exhibiting remarkable efficacy in treating distress, inflammation and edema attributed to a myriad of conditions including rheumatoid arthritand osteoarthritis. Synonyms: 1,1'-Biphenyl, 4-ethyl-2-fluoro-. Grade: > 95%. CAS No. 55258-76-9. Molecular formula: C14H13F. Mole weight: 200.26. | |
| Flurbiprofen Impurity 4 | Flurbiprofen Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-acetoxyethyl 2-([1,1'-biphenyl]-4-yl)propanoate. CAS No. 1685278-08-3. Molecular formula: C19H20O4. Mole weight: 312.36. Catalog: APB1685278083. | |
| Flurbiprofen Impurity 47 | Flurbiprofen Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1233402-20-4. Molecular formula: C12H8BrF. Mole weight: 251.1. Catalog: APB1233402204. | |
| Flurbiprofen Impurity 67 | Flurbiprofen Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10532-14-6. Molecular formula: C15H14O2. Mole weight: 226.28. Catalog: APB10532146. | |
| Flurbiprofen mannitol ester | Flurbiprofen mannitol ester is a remarkable biomedical product, used for studying pain, inflammation and rheumatoid arthritis. It can be used to hamper prostaglandin synthesis and augment drug bioavailability. Synonyms: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate; Flurbiprofen D-mannitol ester. Grade: ≥98% by HPLC. CAS No. 2892641-11-9. Molecular formula: C21H25FO7. Mole weight: 408.42. | |
| Flurbiprofen Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flurbiprofen sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flurbiprofen Sodium | Flurbiprofen Sodium is a nonsteroidal anti-inflammatory drug (NSAID) derived from propionic acid. It functions as a potent inhibitor of cyclooxygenase (COX) enzymes, thereby reducing the production of prostaglandins, which are mediators of pain, inflammation, and fever. Synonyms: [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, sodium salt (1:1); 2-(2-Fluorobiphenyl-4-yl)propionic acid sodium salt; 2-Fluoro-α-methyl-4-diphenylacetic acid sodium salt; Flurbiprofen sodium salt; Ocufen; Ocuflur; Sodium 3-fluoro-4-phenylhydratropate; Sodium flurbiprofen. Grade: ≥95%. CAS No. 56767-76-1. Molecular formula: C15H12FNaO2. Mole weight: 266.24. | |
| Flurbiprofen sorbitol ester | Flurbiprofen sorbitol ester is a remarkable biomedical entity, showcasing its expansive utility in the research of diverse inflammatory afflictions. As a derivative of the nonsteroidal anti-inflammatory drug Flurbiprofen, it adeptly curtails the enzymatic action of cyclooxygenase. Synonyms: Flurbiprofen D-sorbitol ester; Flurbiprofen D-glucitol ester; Flurbiprofen glucitol ester. Grade: ≥98% by HPLC. Molecular formula: C21H25FO7. Mole weight: 408.42. | |
| Flurbiprofen sulfate | Flurbiprofen sulfate. Group: Biochemicals. Alternative Names: 2-Fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid anhydride sulfuric acid. Grades: Highly Purified. CAS No. 1159977-37-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H13FO5S. US Biological Life Sciences. | Worldwide |
| Flurbiprofen Sulfate | A possible metabolite of Flurbiprofen. Flurbiprofen is a potent nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid derivative class (like ibuprofen). It exhibits analgesic, anti-inflammatory, and antipyretic effects by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Synonyms: 2-(2-Fluoro-[1,1'-biphenyl]-4-yl)propanoic sulfuric anhydride; 2-(2-Fluoro[1,1'-biphenyl]-4-yl)propanoyl hydrogen sulfate; 2-Fluoro-α-methyl-[1,1'-biphenyl]-4-acetic acid anhydride sulfuric acid; [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, anhydride with sulfuric acid (1:1). Grade: 95%. CAS No. 1159977-37-3. Molecular formula: C15H13FO5S. Mole weight: 324.32. | |
| Fluridone | Fluridone is a herbicide, particularly to eliminate aquatic plant growth in water reservoirs and irrigation channels. Fluridone is a potent Abscisic acid (ABA) biosynthesis inhibitor, and has anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59756-60-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-134094. | |
| Fluridone | Fluridone. Group: Biochemicals. Alternative Names: 1-Methyl-3-phenyl-5-[3- (trifluoromethyl) phenyl]-4 (1H) -pyridinone; EL 171; Sonar. Grades: Highly Purified. CAS No. 59756-60-4. Pack Sizes: 1g. Molecular Formula: C19H14F3NO, Molecular Weight: 329.32. US Biological Life Sciences. | Worldwide |
| Fluridone | 250mg Pack Size. Group: Bioactive Small Molecules, Building Blocks. Formula: C19H14F3NO. CAS No. 59756-60-4. Prepack ID 89990078-250mg. Molecular Weight 329.32. See USA prepack pricing. |  |
| Flurithromycin | A fluorinated derivative of Erythromycin. A macrolide antibiotic. Uses: Enzyme inhibitors. Synonyms: 8-Fluoroerythromycin; Fluritromicina; Antibiotic P 80206; (8S)-8-Fluoroerythromycin A; 8-Fluoroerythromycin A; P 0501A; P 80206. Grade: 95%. CAS No. 82664-20-8. Molecular formula: C37H66FNO13. Mole weight: 751.92. | |
| Flurizan | Flurizan. Group: Biochemicals. Grades: Purified. CAS No. 51543-40-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Flurochloridone | Flurochloridone (R-40244) is a selective preemergence and persistent herbicide. Flurochloridone induces endoplasmic reticulum (ER) stress and activated unfolded protein response (UPR) signaling pathways. Flurochloridone impairs cell viability and induces cytotoxicity and apoptosis mediated by ER stress via activating eIF2α-ATF4/ATF6-CHOP-Bim/Bax signaling pathways in TM4 cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-40244. CAS No. 61213-25-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121337. | |
| Flurocitabine | Flurocitabine is an antineoplastic therapeutic agent. Flurocitabine has antitumor activity during phase I studies in acute leukemia and solid tumors. Synonyms: Flurocitabine; Fluorocitabin; (2R)-7-Fluoro-2,3,3aβ,9aβ-tetrahydro-3β-hydroxy-6-imino-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2α-methanol; AAFC; NSC-166641; Ro-21-0702. Grade: 95%. CAS No. 37717-21-8. Molecular formula: C9H10FN3O4. Mole weight: 243.19. | |
| Flurofamide | Flurofamide is a bacterial urease inhibitor used for the treatment of gastritis and irregular urease activity in the urinary tract. Uses: The treatment of gastritis. Synonyms: N-(Diaminophosphinyl)-4-fluorobenzamide. CAS No. 70788-28-2. Molecular formula: C7H9FN3O2P. Mole weight: 217.14. | |
| Flurofamide | Flurofamide. Group: Biochemicals. Grades: Purified. CAS No. 70788-28-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Flurogestone acetate | Flurogestone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Product Category: Steroidal Compounds. Appearance: COA. CAS No. 2529-45-5. Molecular formula: C23H31FO5. Mole weight: 406.49. Purity: 95%+. IUPACName: [(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)C1(CCC2C1(CC(C3(C2CCC4=CC(=O)CCC43C)F)O)C)OC(=O)C. Density: 1.24g/cm³. ECNumber: 219-776-9. Product ID: ACM2529455. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fluorogestone acetate, Flugestone acetate. |  |
| Flurossene | Fluroxene is a volatile, inhalational anesthetic, and was the first halogenated hydrocarbon anesthetic to be introduced. Uses: Halogenated hydrocarbon anesthetic to be introduced. Synonyms: 2-ethenoxy-1,1,1-trifluoroethane; 2,2,2-Trifluoroethyl vinyl ether. Grade: ≥95%. CAS No. 406-90-6. Molecular formula: C4H5F3O. Mole weight: 126.08. | |
| Fluroxypyr | Fluroxypyr is an herbicide used to control economically important broad-leaved weeds and woody brush. Synonyms: 4-Amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid. CAS No. 69377-81-7. Molecular formula: C7H5Cl2FN2O3. Mole weight: 255.03. | |
| Fluroxypyr-[13C2] | Fluroxypyr-[13C2] is the labelled analogue of Fluroxypyr, which could be used as a herbicide as well as a synthetic auxin. Synonyms: Fluroxypyr-13C2. Grade: >98% by HPLC; >98% atom 13C. Molecular formula: C5[13C]2H5Cl2FN2O3. Mole weight: 257.02. | |
| Fluroxypyr-1-methylheptyl ester | 25mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Organics. Formula: C15H21Cl2FN2O3. CAS No. 81406-37-3. Prepack ID 90026135-25mg. Molecular Weight 367.24. See USA prepack pricing. | |
| Fluroxypyr-1-methylheptyl Ester | Fluroxypyr-1-methylheptyl Ester is a derivative of (F598780), a systemic and selective herbicide. Fluroxypyr is used for the control of broad-leaved weeds in small grain cereals, maize, pastures, range land and turf. Fluroxypyr is a synthetic auxin. Group: Biochemicals. Alternative Names: [(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic Acid 1-Methylheptyl Ester; Attain A; Dowco 433; Fluroxypyr 1-methylheptyl ester; Fluroxypyr meptyl; Fluroxypyr meptyl ester; Spotlight; Spotlight (pyridinoxyacetate herbicide); Starane; Starane 2; Starane 250; Tomahawk; XRM 5084. Grades: Highly Purified. CAS No. 81406-37-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Fluroxypyr-d2,13C2 | Fluroxypyr-d2,13C2 is the labeled analogue of Fluroxypyr, a systemic and selective herbicide. Fluroxypyr is used for the control of broad-leaved weeds in small grain cereals, maize, pastures, range land and turf. Fluroxypyr is also a synthetic auxin. Group: Biochemicals. Alternative Names: 2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic Acid-d2,13C2; EF 689-d2,13C2; 4-Amino-3,5-dichloro-6-fluoro-2-pyridyl)oxy]acetic Acid-d2,13C2. Grades: Highly Purified. CAS No. Unlabeled: 69377-81-7. Pack Sizes: 1mg. Molecular Formula: C?¹³C?H?D?Cl?FN?O?, Molecular Weight: 259.03. US Biological Life Sciences. | Worldwide |
| Fluroxypyr-meptyl | Fluroxypyr-meptyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 81406-37-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Fluroxypyr-meptyl | Fluroxypyr-meptyl (Fluroxypyr-1-methylheptyl ester), a synthetical phytohormone, is used as herbicide agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fluroxypyr-1-methylheptyl ester. CAS No. 81406-37-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-136371. | |
| Flurprimidol | Flurprimidol is known as a growth retardant containing an N-containing heterocycle. It functions by inhibiting cytochrome P450-dependent monooxygenases, which are enzymes that catalyzes the oxidation of ent-kaurene into ent-kaurene acid, thus it inhibits the gibberellin biosynthesis which leads to the inhibition of internodes elongation. Uses: Flurprimidol not only works to retard plant growth, but also helps enhance bulb formation. it has been reported that treatment of shallot bulbs with 10 um flurprimidol increase bulb formations with no effect on division rate. Additional or Alternative Names: ALPHA-(1-METHYLETHYL)-ALPHA-[4-(TRIFLUOROMETHOXY)PHENYL]-5-PYRIMIDINEMETHANOL. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Powder. CAS No. 56425-91-3. Molecular formula: C15H15F3N2O2. Mole weight: 312.29 g/mol. Product ID: ACM56425913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flurprimidol | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Flurtamone | Flurtamone is a chiral herbicide with acute toxicity levels to Selenastrum capricornutum [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 96525-23-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116653. | |
| Flusilazole | Flusilazole (DPX-H6573), an organosilane fungicide , has broad-spectrum antifungal effect. Flusilazole exhibits curative and preventative activities and is recommended for use in agriculture and horticulture [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPX-H6573. CAS No. 85509-19-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B2012. | |
| Flusilazole (Standard) | Flusilazole (Standard) is the analytical standard of Flusilazole. This product is intended for research and analytical applications. Flusilazole (DPX-H6573), an organosilane fungicide, has broad-spectrum antifungal effect. Flusilazole exhibits curative and preventative activities and is recommended for use in agriculture and horticulture [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85509-19-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2012R. | |
| Fluspirilene | Fluspirilene is a non-competitive antagonist of L-type calcium channels with an IC 50 of 0.03 μM. Fluspirileneis a long-acting injectable depot antipsychotic agent used for schizophrenia. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 6218; Redeptin. CAS No. 1841-19-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1655. | |
| Fluspirilene | Fluspirilene, with antipsychotic activity, is a non-competitive antagonist of agonist-activated L-type calcium channels (IC50 = 0.03 μM). Fluspirilene is also a dopamine inhibitor. Synonyms: R6218; R-6218; R 6218; FLUSPIRILENE; 8-(4,4-BIS[P-FLUOROPHENYL]BUTYL)-1-PHENYL-1,3,8-TRIAZINO(4,5)DECAN-4-ONE; R 6218; 1-phenyl-4-oxo-8-(4,4-bis(4-fluorophenyl)butyl)-1,3,8-triazaspiro(4,5)decane; 8-(4,4-bis(p-fluorophenyl)butyl)-1-phenyl-1,3,8-triazaspiro(4,5)decan-4-one; 8-triaza. Grade: >98%. CAS No. 1841-19-6. Molecular formula: C29H31F2N3O. Mole weight: 475.57. | |
| Flusulfamide | Flusulfamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flusulfamide; Benzenesulfonamide,4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl); MTF 651; Nebijin; 4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzenesulfonamide; 2',4-dichloro-α,α,α-trifluoro-4'-nitro-m-toluenesulfonanilide; Flusulfamide [ISO]; 4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzene-1-sulfonamide. CAS No. 106917-52-6. Molecular formula: C13H7Cl2F3N2O4S. Mole weight: 415.17. Purity: 98%+. IUPACName: 4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F. Density: 1.675 g/cm³. ECNumber: 600-788-1. Product ID: ACM106917526. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flutamide | Flutamide is an Androgen Receptor antagonist with Ki=55 nM. Flutamide inhibits prostate cancer progression and has synergistic effects with Docetaxel (HY-B0011). Flutamide also has the potential to protect against hyperthermia-induced multiple organ dysfunction syndrome [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH 13521. CAS No. 13311-84-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0022. | |
| Flutamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: NSC 147834, Sch 13521, 4-Nitro-3-(trifluoromethyl)isobutyranilide, Flucinom,Flutamide, Niftholide, 2-Methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide, Odyne, Euflex, N-(Isopropylcarbonyl)-4-nitro-3-trifluoromethylaniline, NSC 215876, Niftolide, alpha,alpha,alpha-Trifluoro-2-methyl-4'-nitro-m-propionotoluidide, 4'-Nitro-3'-trifluoromethylisobutyranilide, Eulexin. | |
| Flutamide | Flutamide is an antiandrogen drug, with its active metablolite binding at androgen receptor with Ki values of 55 nM, and primarily used to treat prostate cancer. Uses: Antineoplastic agents, hormonal. Synonyms: SCH13521; SCH-13521; SCH 13521; Flucinom; Flugerel; Niftolid; Eulexin; Apimid; Chimax; Drogenil; Euflex; Eulexine; Flucinome; Fluken; Flulem; Flutabene; Flutacan; FlutaGry; Flutamex; Flutamin; Flutan; Flutaplex; Fugerel; Grisetin; Oncosal; Profamid; Prostacur; Prostadirex; Prostica; Prostogenat; Tafenil; Tecnoflut; Testotard. FLUT. Grade: >98%. CAS No. 13311-84-7. Molecular formula: C11H11F3N2O3. Mole weight: 276.21. | |
| Flutamide | Flutamide is a nonsteroidal antiandrogen drug; antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 2-Methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]propanamide; N- (Isopropyl carbonyl) -4-nitro-3-trifluoro methyl aniline; 4'-Nitro-3'-trifluoro methyl isobutyranilide; Drognil; Euflex; Eulexin; Sch 13521. Grades: Highly Purified. CAS No. 13311-84-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Flutamide (2-Methyl-N-(4'-nitro-3'-(trifluoromethyl)phenyl)propanamide) | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C11H11F3N2O3. CAS No. 13311-84-7. Prepack ID 12334304-5g. Molecular Weight 276.21. See USA prepack pricing. | |
| Flutamide-d7 | Labeled Flutamide. Flutamide is a nonsteroidal antiandrogen drug; antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 2-Methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]propanamide-d7; N- [ (Isopropyl -d7) carbonyl] -4-nitro-3-trifluoro methyl aniline; Sch 13521-d7; 4'-Nitro-3'-trifluoro methyl isobutyranilide-d7; Drognil-d7; Euflex-d7; Eulexin-d7. Grades: Highly Purified. CAS No. 223143-72-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Flutamide-d7 | Flutamide-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide-d7; N-[(Isopropyl-d7)carbonyl]-4-nitro-3-trifluoromethylaniline; Sch 13521-d7; 4'-Nitro-3'-trifluoromethylisobutyranilide-d7; Drognil-d7; Euflex-d7; Eulexin-d7. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 223143-72-3. Molecular formula: C11H4D7F3N2O3. Mole weight: 283.25. Product ID: ACM223143723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flutamide-[d7] | Flutamide-[d7] is the labelled analogue of Flutamide. Flutamide is a nonsteroidal antiandrogen (NSAA) which is used to treat prostate cancer. Synonyms: Flutamide D7. Grade: 95% by HPLC; 95% atom D. CAS No. 223143-72-3. Molecular formula: C11H4D7F3N2O3. Mole weight: 283.25. | |
| Flutamide EP Impurity C | Flutamide EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-nitro-3-(trifluoromethyl)phenyl)propionamide. CAS No. 13312-12-4. Molecular formula: C10H9F3N2O3. Mole weight: 262.19. Catalog: APB13312124. | |
| Flutamide EP Impurity F | Flutamide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-nitro-5-(trifluoromethyl)phenyl)isobutyramide. CAS No. 151262-93-0. Molecular formula: C11H11F3N2O3. Mole weight: 276.21. Catalog: APB151262930. | |
| Flutamide Impurity F | Flutamide Impurity F is an impurity of Flutamide, a drug used for treating afflictions including prostate cancer. Grade: > 95%. Molecular formula: C11H11F3N2O3. Mole weight: 276.22. | |
| Flutamide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flutamide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flutamide (Standard) | Flutamide (Standard) is the analytical standard of Flutamide. This product is intended for research and analytical applications. Flutamide is an Androgen Receptor antagonist with Ki=55 nM. Flutamide inhibits prostate cancer progression and has synergistic effects with Docetaxel (HY-B0011). Flutamide also has the potential to protect against hyperthermia-induced multiple organ dysfunction syndrome [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH 13521 (Standard). CAS No. 13311-84-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0022R. | |
| Flutax 1 | Flutax 1 is a fluorescent taxol derivative that binds to the taxol microtubule binding site with high affinity (Ka ~ 107M-1). Flutax 1 is useful for direct imaging of the microtubule cytoskeleton. Excitation maximum ~ 495 nm; emission maximum ~ 520 nm. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-9-[(2R, 3S)-3-(benzoylamino)-2-hydroxy-1-oxo-3-phenylpropoxy]-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-4-yl Ester N-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]-L-alanine; 7-O-[N-(4-Fluoresceincarbonyl)-L-alanyl] Taxol. Grades: Highly Purified. CAS No. 191930-58-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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