BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Flecainide Acetate | Flecainide Acetate is an antiarrhythmic as a Na+ channel blocker that inhibits fast Na+ current in cardiac muscle. Synonyms: Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, acetate (1:1); Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate; (±)-Flecainide acetate; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate; Almarytm; Apocard; Ecrinal; R 818; R 818 (pharmaceutical); Tambocor. Grade: ≥98%. CAS No. 54143-56-5. Molecular formula: C19H24F6N2O5. Mole weight: 474.40. |  |
| Flecainide EP Impurity D | An impurity of Flecainide. Flecainide is a class 2C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: 2,5-bis(trifluoroethoxy)benzoic acid; Flecainide Acetate EP Impurity D. Grade: > 95 %. CAS No. 35480-52-5. Molecular formula: C11H8F6O4. Mole weight: 318.17. | |
| Flecainide Impurity C | An impurity of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: 4-Hydroxy Flecainide; 4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; (±)-4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide. Grade: > 95%. CAS No. 152171-74-9. Molecular formula: C17H20F6N2O4. Mole weight: 430.35. | |
| Flecainide Impurity E | An impurity of Flecainide. Flecainide is a class 3C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide ; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-pyridylmethyl)benzamide. Grade: > 95%. CAS No. 57415-36-8. Molecular formula: C17H14F6N2O3. Mole weight: 408.30. | |
| Fleetamine | Fleetamine is an exceptional biomedical compound, standing as a solution for research of persistent agony and the daunting confrontations with inflammatory ailments. Synonyms: 3-O-a-D-Glucopyranosyl-swainsonine. Molecular formula: C14H25NO8. Mole weight: 335.35. | |
| Fleroxacin | Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Like other quinolones and fluoroquinolones, it eradicates bacteria by interfering with DNA replication (bacterial DNA replication, transcription, repair and recombination). Uses: Topoisomerase ii inhibitors. Synonyms: Fleroxacin, Quinodis, Megalocin, AM 833, Ro 236240; AM833, Ro236240; AM-833, Ro-236240. Grade: >98%. CAS No. 79660-72-3. Molecular formula: C17H18F3N3O3. Mole weight: 369.34. | |
| Fleroxacin Impurity A | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6,8-difluoro-1-(2-fluoroethyl)-3-hydroxy-7-(4-methylpiperazin-1-yl)quinolin-4(1H)-one. Grade: > 95%. Molecular formula: C16H18F3N3O2. Mole weight: 341.34. | |
| Fleroxacin Impurity B | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6-hydroxy-1-(2-hydroxyethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grade: > 95%. Molecular formula: C17H21N3O5. Mole weight: 347.37. | |
| Fleroxacin Impurity C | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 1-ethyl-6,8-dihydroxy-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grade: > 95%. Molecular formula: C17H21N3O2. Mole weight: 347.37. | |
| Fleroxacin Impurity D | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: Fleroxacin Impurity D. Grade: > 95%. Molecular formula: C16H18F3N3O. Mole weight: 325.34. | |
| Fletikumab | Fletikumab is a monoclonal antibody that targets IL-20. Fletikumab can be used for the treatment of rheumatoid arthritis. Synonyms: NNC 0109-0012. CAS No. 1357158-22-5. | |
| FLI-06 | FLI-06 is a Notch inhibitor that disrupts Notch trafficking and processing and reduces amyloid β secretion. It was shown to suppress proliferation and induce apoptosis and cell cycle arrest by targeting LSD1 and Notch pathway in esophageal squamous cell carcinoma cells. Synonyms: FLI 06; cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate. Grade: >98%. CAS No. 313967-18-9. Molecular formula: C25H30N2O5. Mole weight: 438.524. | |
| Flibanserin | Flibanserin, a benzimidazole derivative, has been found to be a Serotonin 1A/2A receptor agonist that was once studied as antidepressant as well as anxiolytic agent and could be used against female sexual dysfunction. Synonyms: EBD6396; EBD 6396; EBD-6396; Flibanserin; Bimt 17; 3-[2-[4-[4-(Trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one. Grade: 98%. CAS No. 167933-07-5. Molecular formula: C20H21F3N4O. Mole weight: 390.40. | |
| Flibanserin-D8 | An isotope labelled of Flibanserin. Flibanserin is a medication that can be used for the treatment of pre-menopausal women with hypoactive sexual desire disorder. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H13D8F3N4O. Mole weight: 398.46. | |
| Flibanserin hydrochloride | Flibanserin is a 5-HT1A agonist and 5-HT2A antagonist that was developed for the treatment of hypoactive sexual desire disorder in women. Synonyms: 3-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-1H-benzimidazol-2-one; hydrochloride; 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one; hydrochloride. CAS No. 147359-76-0. Molecular formula: C20H22ClF3N4O. Mole weight: 426.86. | |
| Flindokalner | Flindokalner, an anxiolytic agent, is a positive modulator at neuronal Kv7 channels and calcium-activated K+ channels (BKCa) in HEK293 cells. Flindokalner can be also used to treat stroke. Synonyms: (3S)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one; (5-chloro-2-methoxyphenyl)-1,3-dihydro-3-fluoro-6-(trifluoromethyl)-2H-indol-2-one; BMS 204352; BMS-204352; BMS204352; MaxiPost. Grade: >98%. CAS No. 187523-35-9. Molecular formula: C16H10ClF4NO2. Mole weight: 359.7. | |
| FLLL32 | FLLL32, a novel curcumin analogue, is a potent STAT3 inhibitor. FLLL32 specifically reduced STAT3 phosphorylation at Tyr705 (pSTAT3) and induced apoptosis at micromolar amounts in human melanoma cell lines and primary melanoma cultures. Synonyms: FLLL-32; BCP28141; (E)-3-(3,4-dimethoxyphenyl)-1-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclohexyl]prop-2-en-1-one. Grade: >98%. CAS No. 1226895-15-3. Molecular formula: C28H32O6. Mole weight: 464.558. | |
| Floctafenine | Floctafenine is a non-steroidal anti-inflammatory drug (NSAID), which is an effective analgesic. It is an inhibitor of COX-1 and COX-2 activity in vitro, showing slightly higher potency against COX-1. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Novodolan; Idarac; Diralgan; Idalon; 2-[[8-(Trifluoromethyl)-4-quinolinyl]amino]benzoic Acid 2,3-Dihydroxypropyl Ester; N-[8-(Trifluoromethyl)-4-quinolyl]anthranilic Acid 2,3-Dihydroxypropyl Ester; 1-[N-[8-(Trifluoromethyl)-4-quinolyl]anthranilate]glycerol; Floctafenin. Grade: 95%. CAS No. 23779-99-9. Molecular formula: C20H17F3N2O4. Mole weight: 406.36. | |
| Flodiphoside | SA 152 is an organophosphoric inhibitor. Grade: 99 % (NMR). CAS No. 142450-99-5. Molecular formula: C19H12F12NO2P. Mole weight: 545.27. | |
| Flomoxef-d4 Sodium | One of the isotope labelled form of Flomoxef, which is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-7-[[2-(difluoromethylsulfanyl)acetyl]amino]-3-[[1-(2-hydroxyethyl)tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium-d4. Molecular formula: C15H13F2N6O7S2D4.Na. Mole weight: 522.48. | |
| Flomoxef Impurity 1 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 3-(chloromethyl)-7-methoxy-8-oxo-7-(2-oxo-2-phenylethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: > 95%. Molecular formula: C29H25ClN2O6. Mole weight: 532.99. | |
| Flomoxef Impurity 2 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 3-(((1-(2-hydroxyethyl)-1H-tetrazol-5-yl)thio)methyl)-7-methoxy-8-oxo-7-(2-oxo-2-phenylethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: > 95%. Molecular formula: C32H30N6O7S. Mole weight: 642.70. | |
| Flomoxef Impurity 3 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 7-amino-3-(((1-(2-hydroxyethyl)-1H-tetrazol-5-yl)thio)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: > 95%. Molecular formula: C25H26N6O6S. Mole weight: 538.59. | |
| Flomoxef Impurity 4 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 7-amino-3-(chloromethyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: > 95%. Molecular formula: C22H21ClN2O5. Mole weight: 428.88. | |
| Flomoxef Impurity 5 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 3-(chloromethyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: > 95%. Molecular formula: C25H23ClF2N2O6S. Mole weight: 552.99. | |
| Flomoxef Impurity 6 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: 2-((difluoromethyl)thio)-N-((5aR,6R)-6-methoxy-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]oxazin-6-yl)acetamide. Grade: > 95%. Molecular formula: C12H12F2N2O6S. Mole weight: 350.30. | |
| Flomoxef Impurity 7 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-7-(2-((difluoromethyl)thio)acetamido)-3-(hydroxymethyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Sodium. Grade: > 95%. Molecular formula: C12H13F2N2O7S Na. Mole weight: 367.31 22.99. | |
| Flomoxef Impurity 8 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-7-(2-((difluoromethyl)thio)acetamido)-3-(((1-(2-hydroxyethyl)-1H-tetrazol-5-yl)thio)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Sodium. Grade: > 95%. Molecular formula: C15H17F2N6O7S2 Na. Mole weight: 495.46 22.99. | |
| Flomoxef Sodium Salt | Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-7-[[[(Difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Sodium. Grade: > 95%. CAS No. 92823-03-5. Molecular formula: C15H17F2N6NaO7S2. Mole weight: 518.45. | |
| Flopropione | Flopropione is a spasmolytic or antispasmodic agent, and acts as a 5-HT1A receptor antagonist. Synonyms: 2',4',6'-Trihydroxypropiophenone; Pasmus; Argobyl; Ecapron; Labroda; Cospanon. Grade: >98%. CAS No. 2295-58-1. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| Floramultine | Floramultine is an isoquinoline alkaloid originally isolated from C. speciosum. It inhibits butyrylcholinesterase (BChE) and acetylcholinesterase (AChE, Kis = 23.44 and 151.3 μM, respectively). Synonyms: (S)-Floramultine; (S)-Bechuanine; Merenderine. Grade: ≥95%. CAS No. 1354-66-1. Molecular formula: C21H25NO5. Mole weight: 371.43. | |
| Florpyrauxifen | Florpyrauxifen is a part of the preparation for post-emergence florpyrauxife-benzyl herbicides. Synonyms: 4-Amino-3-chloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)-5-fluoro-2-pyridinecarboxylic acid. CAS No. 943832-81-3. Molecular formula: C13H8Cl2F2N2O3. Mole weight: 349.11. | |
| Flosequinan | Flosequinan is a quinolone vasodilator used to treat patients with heart failure who cannot tolerate ACE inhibitors or digitalis. Synonyms: 4(1H)-Quinolinone, 7-fluoro-1-methyl-3-(methylsulfinyl)-; 7-Fluoro-1-methyl-3-(methylsulfinyl)-4(1H)-quinolinone; BTS 49-465; BTS 49037; BTS 49465; Flosequinon; Manoplax. Grade: 95%. CAS No. 76568-02-0. Molecular formula: C11H10FNO2S. Mole weight: 239.27. | |
| Flosulide | Flosulide, a potent selective cyclooxygenase-2 (COX-2) inhibitor, is used to treat inflammatory diseases. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: ZK 38997; CGP 28238; N-[6-(2,4-Difluorophenoxy)-1-oxo-2,3-dihydro-1H-inden-5-yl]methanesulfonamide; N-(6-(2,4-Difluorophenoxy)-1-oxo-5-indanyl)methanesulfonamide; 6-(2,4-difluorophenoxy)-5-methylsulfonylamino-1-indanone. Grade: ≥95%. CAS No. 80937-31-1. Molecular formula: C16H13F2NO4S. Mole weight: 353.34. | |
| Flovagatran | Flovagatran is a thrombin inhibitor originated by Trigen Holdings AG. In Dec 2010, Phase-II for Thrombosis was discontinued. Uses: Thrombosis. Synonyms: ((R)-1-((S)-N-(D-phenylalanyl)-1-((benzyloxy)carbonyl)pyrrolidine-2-carboxamido)butyl)boronic acid; 871575-98-3(sodium). Grade: 98%. CAS No. 871576-03-3. Molecular formula: C27H36BN3O7. Mole weight: 525.41. | |
| Floxacrine | Floxacrine is drug candidate for chemoprophylaxis of malaria. It is also a particular anthelminthic drug derived from quinacrine. Uses: Floxacrine is drug candidate for chemoprophylaxis of malaria. it is also a particular anthelminthic drug derived from quinacrine. Synonyms: HOE-991; Floxacrina; Floxacrinum; 7-Chloro-3,4-dihydro-10-hydroxy-3-[p-(trifluoromethyl)phenyl]-1,9(2H,10H)-acridinedione. Grade: 98%. CAS No. 53966-34-0. Molecular formula: C20H13ClF3NO3. Mole weight: 407.77. | |
| Floxuridine | Floxuridine is an antineoplastic antimetabolite, used in the treatment of colon carcinoma and colorectal cancer that has metastasized to the liver. Synonyms: Deoxyfluorouridine; FDUR; NSC 27640; NSC27640; NSC-27640; 2'-Deoxy-5-fluorouridine; 1-(2-Deoxy-β-D-ribofuranosyl)-5-fluorouracil; 5-Fluoro-2'-deoxy-uridine; 5-Fluorodeoxyuridine; 5-Fluorouracil 2'-Deoxyriboside; FdUrd. Grade: ≥95%. CAS No. 50-91-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| FLT3-IN-1 | FLT3-IN-1, a Flt3 inhibitor, has been found to have week activity against T lymphoma Jurkat cells and human lung cancer PC-9 and H292 cells. IC50: 10 nM (in vitro). Uses: Flt3-in-1 is a flt3 inhibitor that has been found to have week activity against t lymphoma jurkat cells and human lung cancer pc-9 and h292 cells. Synonyms: SKLB4771; SKLB-4771; SKLB 4771. FLT3-IN-1; FLT3-IN1; FLT3-IN 1; CHEMBL2046883; SKLB4771; AOB5016; AOB 5016; AOB-5016. Grade: 97%. CAS No. 1370256-78-2. Molecular formula: C25H27N7O3S2. Mole weight: 537.66. | |
| FLT3-IN-10 | FLT3-IN-10, a potent FMS-like tyrosine kinase 3 (FLT3) inhibitor, has the potential to treat FLT3-mutated acute myeloid leukemia (AML). Synonyms: 2-Oxazolamine, 5-(4-fluorophenyl)-N-phenyl-. CAS No. 2088735-51-5. Molecular formula: C15H11FN2O. Mole weight: 254.26. | |
| FLT3-IN-3 | FLT3-IN-3 is an inhibitor of FMS-related tyrosine kinase 3 (FLT3) with IC50s of 13 and 8 nM for FLT3 WT and FLT3 D835Y, respectively. Synonyms: N2-(trans-4-Aminocyclohexyl)-9-cyclopentyl-N6-[4-(4-morpholinylmethyl)phenyl]-9H-purine-2,6-diamine; 9H-Purine-2,6-diamine, N2-(trans-4-aminocyclohexyl)-9-cyclopentyl-N6-[4-(4-morpholinylmethyl)phenyl]-. Grade: ≥95%. CAS No. 2229050-90-0. Molecular formula: C27H38N8O. Mole weight: 490.64. | |
| FLT3-IN-4 | FLT3-IN-4, a potent and orally active Fms-like tyrosine receptor kinase 3 (FLT3) inhibitor with an IC50 of 7 nM, is used for the treatment of acute myelogenous leukemia. Synonyms: 1-[4-(7-Allyl-4-amino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-3-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]urea; Urea, N-[4-[4-amino-7-(2-propen-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]-N'-[5-(1,1-dimethylethyl)-3-isoxazolyl]-. Grade: ≥95%. CAS No. 2304799-09-3. Molecular formula: C23H25N7O2. Mole weight: 431.49. | |
| FLT3-IN-6 | FLT3-IN-6 is a potent and selective FLT3-ITD (FLT3 mutation) inhibitor with an IC50 of 1.336 nM. Synonyms: NSC-812343; N-[5-(1,3-Benzodioxol-5-yl)-1H-pyrazol-3-yl]-4-[(1-methyl-4-piperidinyl)amino]benzamide; Benzamide, N-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-4-[(1-methyl-4-piperidinyl)amino]-. Grade: ≥95%. CAS No. 2377141-31-4. Molecular formula: C23H25N5O3. Mole weight: 419.48. | |
| FLT3 Inhibitor III | FLT3 Inhibitor III, a cell-permeable 5-phenyl-2-thiazolamine compound, is a potent inhibitor of Fms-like tyrosine kinase 3 (FLT3) with an IC50 of 50 nM. It displays high selectivity for FLT3 over a panel of 300 other kinases. Synonyms: Fms-like Tyrosine Kinase Inhibitor III; (5-Phenyl-thiazol-2-yl)-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-amine; 5-Phenyl-N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-2-thiazolamine; 5-Phenyl-N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-2-thiazolamine; (5-Phenyl-thiazol-2-yl)-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-amine. Grade: ≥98%. CAS No. 852045-46-6. Molecular formula: C21H23N3OS. Mole weight: 365.5. | |
| FLTX1 | FLTX1 is a novel fluorescent tamoxifen derivative, which allows the labeling of estrogen receptors in immunocytochemistry and immunohistochemistry studies, both under permeabilized and non-permeabilized conditions. Synonyms: FLTX-1; FLTX 1. Grade: >98%. CAS No. 1481401-71-1. Molecular formula: C31H28N4O4. Mole weight: 520.58. | |
| Fluazifop-P-butyl | Fluazifop-P-butyl is an acetyl-CoA carboxylase (ACCase) inhibitor used as an herbicide to control grass weeds mainly in broad-leaved crops. Synonyms: Fusilade II. CAS No. 79241-46-6. Molecular formula: C19H20F3NO4. Mole weight: 383.36. | |
| Fluazinam | Fluazinam is a protective fungicide, which is very effective against the genera of Alternaria, Botrytis, Phytophthora, monoaxon, Sclerotinia and Melanobacteria. It is used for the control of diseases caused by Botrytis cinerea, root-swelling of cruciferous plants, rice cataplexy, etc. Synonyms: 3-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2-pyridinamine; ASC 66825; ASC 67178; Altima; Frowncide; Frowncide SC; N-(3-Chloro-5-trifluoromethyl-2-pyridyl)-2,6-dinitro-3-chloro-4-trifluoromethylaniline; Mapro; Sekoya; Shirlan Flow. Grade: 98%. CAS No. 79622-59-6. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. | |
| Fluazinam Impurity | An impurity of Fluazinam. Fluazinam is a broad-spectrum fungicide used in agriculture. It is classed as a diarylamine and more specifically an arylaminopyridine. Synonyms: 3-chloro-N-(3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl)-5-(trifluoromethyl)pyridin-2-amine. Grade: > 95%. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.10. | |
| Fluazinam impurity 1 | Fluazinam impurity 1, an impurity of Fluazinam, has activity against Sphaerotheca fuliginea, Pyricularia oryzae and Rhizoctonia solani. It has antifungal activity. Synonyms: 2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-; N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-chloro-2,4-dinitro-6-(trifluoromethyl)aniline; 3-Chloro-N-[5-chloro-4-nitro-2-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine. Grade: ≥95%. CAS No. 169327-87-1. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. | |
| Fluciclatide F-18 | Fluciclatide-F18 is a radiopharmaceutical compound of a small synthetic cyclic peptide containing an RGD-sequence (Arg-Gly-Asp) labeled with the positron-emitting isotope fluorine F 18 that may be used to selectively image tumor cells and tumor vasculature by PET imaging. The RGD motif of fluciclatide F 18 selectively binds to the alphaVbeta3 integrin receptor, commonly upregulated on the surfaces of tumor cells and endothelial cells of tumor vasculature. This agent may be of use in visualizing and quantifying the development of tumor vascularity in response to antiangiogenic agents. Synonyms: [18F]AH111585; 18F-Fluciclatide; Fluciclatide (f-18). CAS No. 879894-01-6. Molecular formula: C75H115FN18O27S3. Mole weight: 1815.02. | |
| Fluclorolone Acetonide | Fluclorolone acetonide is a synthetic glucocorticoid with anti-inflammatory properties. It is a corticosteroid for topical use on the skin. It is a potent inhibitor of mouse skin tumor promotion and epidermal DNA synthesis. Synonyms: Flucloronide; Fluclorolone; Flulorolone; 9α,11β-Dichloro-6α-fluoro-21-hydroxy-16α,17α-(isopropylidenebisoxy)pregna-1,4-diene-3,20-dione; RS-2252; Topilar; (6α,11β,16α)-9,11-Dichloro-6-fluoro-21-hydroxy-16,17-[(1-Methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-d. Grade: > 95%. CAS No. 3693-39-8. Molecular formula: C24H29Cl2FO5. Mole weight: 487.40. | |
| Flucloxacillin Impurity E | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: 6-APA Flucloxacillin. Grade: 96%. Molecular formula: C27H27ClFN5O7S2. Mole weight: 652.11. | |
| Flucloxacillin Impurity F | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: (5R)-Flucloxacillin N4-Acetyl Penilloic Acid. Grade: > 95%. Molecular formula: C21H21ClFN3O7S. Mole weight: 513.92. | |
| Flucloxacillin Impurity G | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: (5R)-Flucloxacillin N4-[N-[[3-(2-Chloro-6-fluoro-phenyl)-5-methyl-4-isoxazolyl]carbonyl]-glycinyl] Penilloic Acid. Grade: ≥95%. Molecular formula: C32H27Cl2F2N5O9S. Mole weight: 766.55. | |
| Flucloxacillin Sodium Impurity B | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: 2-[[[[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]methyl]-5,5-dimethyl-4-thiazolidinecarboxylic Acid. Grade: > 95%. CAS No. 1276016-89-7. Molecular formula: C18H19ClFN3O4S. Mole weight: 427.89. | |
| Fluconazole Beta-D-Glucuronide | A derivative of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Fluconazole β-D-Glucuronide; 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-(1H-1,2,4-triazol-1-ylmethyl)ethyl β-D-Glucopyranosiduronic Acid; Fluconazole Glucuronide. Grade: > 95%. CAS No. 136134-23-1. Molecular formula: C19H20F2N6O7. Mole weight: 482.4. | |
| Fluconazole EP Impurity E | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: (R)-1-(4,6-difluoro-6-(1H-1,2,4-triazol-1-yl)cyclohexa-1,4-dien-1-yl)ethanone. Grade: > 95%. Molecular formula: C10H9F2N3O. Mole weight: 225.20. | |
| Fluconazole EP Impurity F | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Fluconazole Diol Impurity; 2-(2,4-Difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1,2-propanediol. Grade: > 95%. CAS No. 118689-07-9. Molecular formula: C11H11F2N3O2. Mole weight: 255.23. | |
| Fluconazole EP Impurity H | Fluconazole EP Impurity H is an impurity of Fluconazole, which is a triazole antifungal agent used in the treatment and prevention of superficial and systemic fungal infections. Synonyms: (2RS)-1-bromo-2-(2,4-difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol; 1H-1,2,4-Triazole-1-ethanol, α-(bromomethyl)-α-(2,4-difluorophenyl)-; α-(Bromomethyl)-α-(2,4-difluorophenyl)-1H-1,2,4-triazole-1-ethanol; 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol; Fluconazole impurity H. Grade: ≥95%. CAS No. 150194-52-8. Molecular formula: C11H10BrF2N3O. Mole weight: 318.12. | |
| Fluconazole hydrate | Fluconazole (hydrate) is the hydrate salt form of fluconazole, which is a triazole antifungal intended for oral treatment of superficial and systemic mycoses. In tests done in standard mycological media, the compound had minimal inhibitory concentrations against pathogenic Candida species that were usually in excess of 100 mg/l. Fluconazole inhibited branching and hyphal development in C. albicans at concentrations as low as 10(-6) M (0.3 mg/l), but miconazole and ketoconazole were still active in these tests at concentrations 100 times lower than this. Oral fluconazole was not associated with a significantly increased risk of birth defects overall or of 14 of the 15 specific birth defects of previous concern. Fluconazole exposure may confer an increased risk of tetralogy of Fallot. Fluconazole is predicted to be ineffective against Cryptococcus gattii in the koala as a sole therapeutic agent administered at 10 mg/kg p.o. every 12 h. Synonyms: UK 49858 hydrate; UK49858 hydrate; UK-49858 hydrate. Grade: >98%. CAS No. 155347-36-7. Molecular formula: C13H14F2N6O2. Mole weight: 324.29. | |
| Fluconazole Impurity 1 | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-(2,4-Difluorophenyl)-1,2,3-propanetriol. Grade: > 95%. CAS No. 173837-65-5. Molecular formula: C9H10F2O3. Mole weight: 204.18. | |
| Fluconazole Impurity (1-(2,4-Difluorophenyl)-1-(1H-1,2,4-Triazol-1-yl)-2,3-Epoxy Propane Methanesulfonate Salt) | An intermediate of Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-[[(2,4-Difluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole methanesulfonate. Grade: > 95%. CAS No. 86386-77-8. Molecular formula: C11H9F2N3O CH4O3S. Mole weight: 237.21 96.11. | |
| Fluconazole Impurity 2 | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol. Grade: > 95%. Molecular formula: C13H12F2N6O. Mole weight: 306.28. | |
| Fluconazole Impurity 3 | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 4-Defluoro-4-(1H-1,2,4-triazol-1-yl) Fluconazole; α-[2-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-Triazole-1-ethanol. Grade: 98%. CAS No. 871550-15-1. Molecular formula: C15H14FN9O. Mole weight: 355.34. | |
| Fluconazole Impurity 4 | Fluconazole Impurity 4 is an impurity of Fluconazole, a distinguished antifungal medication. Grade: > 95%. Molecular formula: C13H13FN6O. Mole weight: 288.29. | |
| Fluconazole Impurity A | A stereoisomer of Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Iso Fluconazole; (2RS)-(2,4-Difluorophenyl)-α-(4H-1,2,4-triazol-4-ylmethyl)-1H-1,2,4-triazole-1-ethanol. Grade: > 95%. CAS No. 89429-59-4. Molecular formula: C13H12F2N6O. Mole weight: 306.28. | |
| Fluconazole Impurity C | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole; 1,1'-(1,3-Phenylene)di-1H-1,2,4-triazole. Grade: > 95%. CAS No. 514222-44-7. Molecular formula: C10H8N6. Mole weight: 212.22. | |
| Fluconazole Impurity G | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Fluconazole Epoxide Impurity ; 1-[[(2RS)-2-(2,4-Difluorophenyl)oxiran-2-yl]methyl]-1H-1,2,4-triazole. Grade: > 95%. CAS No. 86386-76-7. Molecular formula: C12H11F2N3O4S. Mole weight: 331.30. | |
| Fluconazole Impurity I | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Fluconazole Amino Impurity ; 4-Amino-1-[(2RS)-2-(2,4-difluorophenyl)-2-hydroxy-3(1H-1,2,4-triazol-1-yl)propyl]-4H-1,2,4-triazolium bromide. Grade: > 95%. CAS No. 150168-54-0. Molecular formula: C13H14F2N7O. Br. Mole weight: 402.2. | |
| Fluconazole Impurity K | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-(2-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1348664-75-4. Molecular formula: C13H13FN6O. Mole weight: 288.28. | |
| Fluconazole mesylate | Fluconazole (mesylate) is the mesylate salt form of fluconazole, which is a triazole antifungal intended for oral treatment of superficial and systemic mycoses. In tests done in standard mycological media, the compound had minimal inhibitory concentrations against pathogenic Candida species that were usually in excess of 100 mg/l. Fluconazole inhibited branching and hyphal development in C. albicans at concentrations as low as 10(-6) M (0.3 mg/l), but miconazole and ketoconazole were still active in these tests at concentrations 100 times lower than this. Oral fluconazole was not associated with a significantly increased risk of birth defects overall or of 14 of the 15 specific birth defects of previous concern. Fluconazole exposure may confer an increased risk of tetralogy of Fallot. Fluconazole is predicted to be ineffective against Cryptococcus gattii in the koala as a sole therapeutic agent administered at 10 mg/kg p.o. every 12 h. Synonyms: UK 49858 mesylate; UK49858 mesylate; UK-49858 mesylate. Grade: >98%. CAS No. 159532-41-9. Molecular formula: C14H16F2N6O4S. Mole weight: 402.38. | |
Our database is helping our users find suppliers everyday.
