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| Product | Description | |
|---|---|---|
| Flucytosine | Flucytosine (5-Fluorocytosine) is an antifungal compound with oral activity. Flucytosine is a widely used cytotoxic drug that, after further metabolism, produces fluorinated ribonucleotides and deoxyribonucleotides, inhibits DNA and protein synthesis, and has multiple effects such as inhibiting candida and candida neoplasm infection and producies cytotoxicity to cancer cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Fluorocytosine; NSC 103805; Ro 2-9915. CAS No. 2022-85-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0139. |  |
| Flucytosine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Flucytosine. |  |
| Flucytosine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Flucytosine (5-Fluorocytosine) | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Fluorinated Products. Formula: C4H4FN3O. CAS No. 2022-85-7. Prepack ID 33980289-1g. Molecular Weight 129.09. See USA prepack pricing. |  |
| Flucytosine Glucuronide | Flucytosine Glucuronide is a metabolite of the antifungal/antimicrobial agent, 5-Fluorocytosine. Synonyms: 5-Fluoro Cytosine O-β-D-Glucuronide; 4-Amino-5-fluoro-2-pyrimidinyl β-D-Glucopyranosiduronic Acid. Grade: >95%. CAS No. 150494-26-1. Molecular formula: C10H12FN3O7. Mole weight: 305.22. |  |
| Fludalanine | Fludalanine, an analogue of D-alanine that irreversibly inactivates the racemase, inhibits the synthetase. Uses: Antibacterial. Synonyms: MK641; MK641; MK641; Fludalanine; 3-Fluoro-D-(2-2H)alanine; (S)-2-amino-3-fluoropropanoic-2-d acid. Grade: ≥98%. CAS No. 35523-45-6. Molecular formula: C3H6FNO2. Mole weight: 108.09. | |
| Fludarabine | Arabinofuranosyl-2-fluoro-adenin is an adenosine deaminase resistant analog of 9-β-D-arabinofuranosyladenine (ara-A) that inhibits DNA synthesis. It is commonly used as an antitumor agent for its antiproliferative property. Uses: Antineoplastic agents. Synonyms: 2-F-Ara-Ar; 2-Fluoro-arabinoadenosine; 9-(β-D-Arabinofuranosyl)-2-fluoroadenine; F-ara-A; NSC 118218; (2R,3S,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-fluoro-9-β-D-arabinofuranosyladenine. Grade: ≥95%. CAS No. 21679-14-1. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| Fludarabine | Fludarabine. Group: Biochemicals. Grades: Purified. CAS No. 21679-14-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Fludarabine | Fludarabine (NSC 118218) is a DNA synthesis inhibitor and a fluorinated purine analogue with antineoplastic activity in lymphoproliferative malignancies. Fludarabine inhibits the cytokine-induced activation of STAT1 and STAT1-dependent gene transcription in normal resting or activated lymphocytes [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: F-ara-A; NSC 118218. CAS No. 21679-14-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0069. | |
| Fludarabine | Fludarabine is a STAT1 activation inhibitor which causes a specific depletion of STAT1 protein (and mRNA) but not of other STATs. Also a DNA synthesis inhibitor in vascular smooth muscle cells. Fludarabine induces apoptosis. Group: Inhibitors. Alternative Names: FaraA, Fludarabinum, NSC 118218. CAS No. 21679-14-1. Pack Sizes: 10mg. Product ID: S1491. Formula: C10H12FN5O4. Smiles: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)F)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Fludarabine (9-b-D-Arabinofuranosyl-2-fluoro-9H-purin-6-amine, 2-F-araA) | Used as an antineoplastic. Group: Biochemicals. Alternative Names: 9-b-D-Arabinofuranosyl-2-fluoro-9H-purin-6-amine, 2-F-araA. Grades: Highly Purified. CAS No. 21679-14-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fludarabine-Cl | Fludarabine-Cl has an inhibitory effect on RNA adenosine deaminase 1 ( ADAR1 ) with an IC 50 of 0.87 μM and can be used to prevent and/or study cancer or tumor-related diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2734853-80-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145443. | |
| Fludarabine phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Fludarabine phosphate, 2-Fluoro-9-(5-O-phosphono-?-D-arabinofuranosyl)-9H-purin-6-amine. | |
| Fludarabine phosphate | Fludarabine (phosphate) is an analogue of adenosine and deoxyadenosine, which is able to compete with dATP for incorporation into DNA and inhibit DNA synthesis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 118218 phosphate. CAS No. 75607-67-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0028. | |
| Fludarabine phosphate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H13FN5O7P. CAS No. 75607-67-9. Prepack ID 56054450-1g. Molecular Weight 365.21. See USA prepack pricing. | |
| Fludarabine phosphate | Fludarabine phosphate. Group: Biochemicals. Alternative Names: 9-b-D-Arabinofuranosyl-2-fluoroadenine 5-phosphate. Grades: Highly Purified. CAS No. 75607-67-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13FN5O7P. US Biological Life Sciences. | Worldwide |
| Fludarabine Phosphate | Fludarabine phosphate is an important chemotherapeutic agent used to treat certain types of leukemia and lymphoma. Its ability to interfere with DNA synthesis and induce apoptosis makes it effective in targeting rapidly dividing malignant cells. While it has significant therapeutic benefits, its use is associated with various side effects that require careful management during treatment. Uses: Antimetabolites, antineoplastic. Synonyms: Fludarabine 5'-monophosphate; 2-Fluoro-ARA AMP; Fludarabine monophosphate; FAMP; NSC-312887; 2-Fluoro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine; 2-Fluoroadenine arabinoside 5'-monophosphate; ((2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; 9-beta-Arabinofuranosyl-2-fluoroadenine-5'-phosphate. Grade: ≥98% by HPLC. CAS No. 75607-67-9. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. | |
| Fludarabine Phosphate EP Impurity H | An impurity of Fludarabine Phosphate. Fludarabine Phosphate is an analogue of adenosine and deoxyadenosine, which is able to compete with dATP for incorporation into DNA and inhibit DNA synthesis. Synonyms: 9-(2,5-Anhydro-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine. CAS No. 548774-57-8. Molecular formula: C10H10FN5O3. Mole weight: 267.22. | |
| Fludarabine phosphate impurity A | Fludarabine phosphate impurity A is an impurity of Fludarabine phosphate, the salient therapeutic recourse for chronic lymphocytic leukemia. Grade: > 95%. Molecular formula: C10H14N5O8P. Mole weight: 363.23. | |
| Fludarabine phosphate impurity B | Fludarabine phosphate impurity B isan impurity of Fludarabine phosphate, a chemotherapy drug primarily used to treat chronic lymphocytic leukemia. Grade: > 95%. CAS No. 149297-79-0. Molecular formula: C5H5N5O. Mole weight: 151.13. | |
| Fludarabine Phosphate Impurity C | Fludarabine Phosphate Impurity C is an impurity of Fludarabine Phosphate with pronounced application in the therapy of diverse malignancies such as chronic lymphocytic leukemia (CLL) and non-Hodgkin's lymphoma (NHL). Grade: > 95%. Molecular formula: C10H14FN5O10P2. Mole weight: 445.20. | |
| Fludarabine Phosphate Impurity D | Fludarabine Phosphate Impurity D is an impurity of Fludarabine Phosphate, a well-established therapeutic agent efficacious in treating B-cell chronic lymphocytic leukemia (CLL). Grade: > 95%. Molecular formula: C5H4FN5. Mole weight: 153.12. | |
| Fludarabine Phosphate Impurity F | Fludarabine Phosphate Impurity F is a byproduct found in the manufacturing process of the chemotherapy drug Fludarabine Phosphate, which is used to treat B-cell chronic lymphocytic leukemia and lymphoma. Its exact role in the biomedical industry is not well understood and further research is needed. Synonyms: [(2R,3S,4S,5R)-5-(6-amino-2-ethoxypurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Grade: > 95%. CAS No. 159002-28-5. Molecular formula: C12H18N5O8P. Mole weight: 391.28. | |
| Fludarabine triphosphate | Fludarabine triphosphate is a cytotoxic metabolite of Fludarabine phosphate. It inhibits ribonucleotide reductase and DNA polymerase and ultimately leads to cellular apoptosis. Synonyms: F-ara-ATP. CAS No. 74832-57-8. Molecular formula: C10H15FN5O13P3. Mole weight: 525.17. | |
| Fludarabine triphosphate trisodium | Fludarabine triphosphate (F-ara-ATP) trisodium, the active metabolite of (HY-B0069), is a potent, noncompetitive and specific inhibitor of DNA primase, with an IC50 of 2.3 ?M and a Ki of 6.1 ?M. Fludarabine triphosphate trisodium inhibits DNA synthesis by blocking DNA primase and primer RNA formation. Fludarabine triphosphate trisodium inhibits ribonucleotide reductase and DNA polymerase and ultimately leads to cellular apoptosis[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: F-ara-ATP trisodium. Pack Sizes: 5 mg (100 mM * 84.59 ?L in Water); 10 mg (100 mM * 169.17 ?L in Water); 25 mg (100 mM * 422.93 ?L in Water); 50 mg (100 mM * 845.85 ?L in Water); 100 mg (100 mM * 1.69 mL in Water). Product ID: HY-136650A. | |
| Fludazonium Chloride | Fludazonium chloride is an antifungal agent used to treat and prevent superficial and systemic fungal infections. Synonyms: R23633; NSC351149; 1-[2,4-dichlorobenzyl)oxy]phenethyl]-3-(p-fluorophenacyl)imidazolium chloride; 1H-Imidazolium, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-3-[2-(4-fluorophenyl)-2-oxoethyl]-, chloride (1:1); 1-[2,4-Dichloro-β-[(2,4-dichlorobenzyl)oxy]phenethyl]-3-(p-fluorophenacyl)imidazolium chloride. Grade: 95%. CAS No. 53597-28-7. Molecular formula: C26H20Cl5FN2O2. Mole weight: 588.71. | |
| Fludeoxyglucose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fludeoxyglucose Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fludeoxyglucose Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fludioxonil | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H6F2N2O2. CAS No. 131341-86-1. Prepack ID 89981214-250mg. Molecular Weight 248.19. See USA prepack pricing. | |
| Fludioxonil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fludioxonil | Fludioxonil (CGA-173506) is a phenylpyrrole-type fungicide with oral activity that can inhibit the growth of S. sclerotiorum. Fludioxonil promotes tumor growth and metastasis, and induces cardiac toxicity. Fludioxonil causes cytoskeletal disruption, DNA damage, and apoptosis in mouse glioma cells [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGA-173506. CAS No. 131341-86-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W021040. | |
| Fludioxonil | Fludioxonil is a phenylpyrrole fungicide used to control a range of diseases, including Fusarium, Rhizoctonia, and Alternaria. It also inhibits glucose transport-related phosphorylation and reduces mycelial growth. Synonyms: 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-; Beret Gold; Celeste; CGA 173506; Fludioxonil; Geoxe; Maxim; Maxim (pesticide); Maxim 4FS; Maxim PSP; Maxin XL; Saphire; Savior; Scholar; Seibia; Spirato; Spirato 480 FS. Grade: 95%. CAS No. 131341-86-1. Molecular formula: C12H6F2N2O2. Mole weight: 248.19. | |
| Fludioxonil | Fludioxonil. CAS No. 131341-86-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Fludrocortisone | Fludrocortisone is a synthetic corticosteroid with moderate glucocorticoid potency and much greater mineralocorticoid potency. It is used for its mineralocorticoid activity and not for its glucocorticoid activity. It has anti-inflammatory activity. Uses: Fludrocortisone could be used against cerebral salt wasting syndrome for behaving the role as a anti-inflammatory agent. Synonyms: (11β)-9-Fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione; 9α-Fluorohydrocortisone; 9α-Fluoro-17-hydroxycorticosterone; NSC 11318; 9α-Fluorcortisol; 17,21-trihydroxy-20-dion(11beta)-pregn-4-ene-9-fluoro-11; 9-fluoro-11-beta,17,21-trihydroxy-pregn-4-ene-20-dione. Grade: > 95%. CAS No. 127-31-1. Molecular formula: C21H29FO5. Mole weight: 380.46. | |
| Fludrocortisone | Fludrocortisone. Group: Biochemicals. Grades: Highly Purified. CAS No. 127-31-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H29FO5. US Biological Life Sciences. | Worldwide |
| Fludrocortisone | Fludrocortisone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11β)-. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 127-31-1. Molecular formula: C21H29FO5. Mole weight: 380.45. Purity: 0.95. IUPACName: fludrocortisone. Density: 1.3g/cm³. Product ID: ACM127311. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fludrocortisone | Fludrocortisone, a synthetic mineralocorticoid with anti-inflammatory activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9α-Fludrocortisone; 9α-Fluorcortisol. CAS No. 127-31-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-B1203. | |
| Fludrocortisone (9a-Fluoro-17-hydroxycorticosterone, Fluohydrisone, Astonin H) | Source: Synthetic. Group: Biochemicals. Alternative Names: 9a-Fluoro-17-hydroxycorticosterone, Fluohydrisone, Astonin H. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Fludrocortisone acetate | Fludrocortisone acetate (9α-Fludrocortisone acetate) is an orally active synthetic mineralocorticoid. Fludrocortisone acetate can effectively control sodium retention. Fludrocortisone acetate is used in studies of cardiac injury, adrenal insufficiency and orthostatic hypotension [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9α-Fludrocortisone acetate; 9α-Fluorcortisol acetate. CAS No. 514-36-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1203A. | |
| Fludrocortisone Acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Fludrocortisone acetate, Scherofluron, U 4845, 9alpha-Fluorocortisol 21-acetate, Cortineff, 9alpha-Fluorocortisol acetate, 9-Fluoro-11beta,17-dihydroxy-3,20-dioxopregn-4-en-21-yl acetate, NSC 15186, 9alpha-Fluorohydrocortisone 21-acetate, 9alpha-Fluoro-11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione 21-acetate, 9alpha-Fluorohydrocortisone acetate, 9-Fluorohydrocortisone acetate, Pregn-4-ene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-, 21-acetate (7CI,8CI), Corticosterone, 9-fluoro-17-hydroxy-, 21-acetate (6CI), Alflorone acetate, Fluorocortisol acetate, Fluorohydrocortisone acetate, Fludrocortisone 21-acetate. | |
| Fludrocortisone Acetate | A mineralocorticoid. Group: Biochemicals. Alternative Names: (11 β)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione; 9-Fluorohydrocortisone Acetate. Grades: Highly Purified. CAS No. 514-36-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fludrocortisone Acetate | Fludrocortisone acetate is a synthetic corticosteroid with more mineralocorticoid than glucocorticoid activity. Uses: A mineralocorticoid. Synonyms: 17-dihydroxy-20-dion(11-beta)-pregn-4-ene-21-(acetyloxy)-9-fluoro-11; 20-dione,9-fluoro-11-beta,17,21-trihydroxy-pregn-4-ene-21-acetate; 9-fluoro-11-beta,17,21-trihydroxypregn-4-ene-3,20-dione21-acetate; 9-fluoro-17-hydroxy-corticosteron21-acetate; (11β)-21-(. Grade: > 95%. CAS No. 514-36-3. Molecular formula: C23H31FO6. Mole weight: 422.50. | |
| Fludrocortisone Acetate-[d6] | Fludrocortisone Acetate-[d6] is a deuterium labelled form of Fludrocortisone Acetate, which is a derivative of Fludrocortisone. Fludrocortisone is a corticosteroid used to treat adrenogenital syndrome, postural hypotension, and adrenal insufficiency. Synonyms: Fludrocortisone Acetate-D6; Fludrocortisone-21-Acetate-D6; 21-(Acetyloxy)-9-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione-D6; Scherofluron-d6; Cortineff-d6; Florinef acetate-d6; Alflorone acetate-d6; (11β)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione-d6; 9-Fluorohydrocortisone Acetate-d6; 9α-Fluorocortisol 21-Acetate-d6. Grade: 99% by CP; 98% atom D. Molecular formula: C23H25D6FO6. Mole weight: 428.53. | |
| Fludrocortisone-[d5] | Fludrocortisone-[d5] is a deuterium labelled form of Fludrocortisone. Fludrocortisone is a corticosteroid used to treat adrenogenital syndrome, postural hypotension, and adrenal insufficiency. Synonyms: (11β)-9-Fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione-d5; 9α-Fluorohydrocortisone-d5; 9α-Fluoro-17-hydroxycorticosterone-d5; Fluohydrisone-d5; Astonin H-d5. Grade: >97%. Molecular formula: C21H24D5FO5. Mole weight: 385.48. | |
| Fludrocortisone-d5 Acetate | Fludrocortisone-d5 Acetate is a labelled analogue of Fludrocortisone. Fludrocortisone is an artificially synthesized form of glucocorticoid that is used to treat adrenogenital syndrome, hypotension, as well as adrenocortical insufficiency in combination with other medications. Grade: > 95%. Molecular formula: C23H26FO6D5. Mole weight: 427.53. | |
| Fludrocortisone-[d6] | Fludrocortisone-[d6] is a deuterium labelled form of Fludrocortisone. Fludrocortisone is a corticosteroid used to treat adrenogenital syndrome, postural hypotension, and adrenal insufficiency. Synonyms: (11β)-9-Fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione-d6; 9α-Fluorohydrocortisone-d6; 9α-Fluoro-17-hydroxycorticosterone-d6; Fluohydrisone-d6. Grade: 95% by CP; 98% atom D. Molecular formula: C21H23D6FO5. Mole weight: 386.49. | |
| Fluensulfone | Fluensulfone is a nematicide of the 1,3-thiazole class. Fluensulfone is used in agriculture for the control of a variety of plant parasitic nematodes. Synonyms: 5-chloro-2-(3,4,4-trifluorobut-3-ene-1-sulfonyl)-1,3-thiazole; 5-Chloro-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfonyl]thiazole. Grade: 95%. CAS No. 318290-98-1. Molecular formula: C7H5ClF3NO2S2. Mole weight: 291.687. | |
| Fluensulfone | Fluensulfone is a new nematicide for chemical control of plant parasitic nematodes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MCW-2. CAS No. 318290-98-1. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-107771. | |
| Flufenacet | Flufenacet. Group: Biochemicals. Alternative Names: Fluthiamid; Fluthiamide; Thiafluamide; BAY-FOE 5043; Define DF; FOE 5043; N-(4-Fluorophenyl)-N-(1-methylethyl)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide. Grades: Highly Purified. CAS No. 142459-58-3. Pack Sizes: 250mg. Molecular Formula: C14H13F4N3O2S, Molecular Weight: 363.33. US Biological Life Sciences. | Worldwide |
| Flufenacet ESA sodium salt | analytical standard. Group: Method and regulation specific. | |
| Flufenacet Metabolite FOE5043 | analytical standard. Group: Pesticides & metabolites standards. | |
| Flufenacet OA | analytical standard. Group: Method and regulation specific. | |
| Flufenacet oa,pestanal | Flufenacet oa,pestanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flufenacet OA, Flufenacet oxalate, N-(4-Fluorophenyl)-N-(1-methylethyl)oxalamic acid, [(4-Fluorophenyl)(1-methylethyl)amino]oxo-acetic acid, 34153_RIEDEL, 34153_FLUKA, 201668-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 201668-31-7. Molecular formula: C11H12FNO3. Mole weight: 225.218. Purity: 0.96. IUPACName: 2-(4-fluoro-N-propan-2-ylanilino)-2-oxoacetic acid. Canonical SMILES: CC(C)N(C1=CC=C(C=C1)F)C(=O)C(=O)O. Density: 1.299g/cm³. Product ID: ACM201668317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flufenacet-(phenyl-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Flufenamic acid | Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase ( COX ), activates AMPK , and also modulates ion channels, blocking chloride channels and L-type Ca 2+ channels , modulating non-selective cation channels ( NSC ), activating K + channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation. Uses: Scientific research. Group: Signaling pathways. CAS No. 530-78-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1221. | |
| Flufenamic acid | Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: inf1837;Lanceat;Meralen;N-((m-Trifluoromethyl)phenyl)-2-aminobenzoic acid;N-(alpha,alpha,alpha-Trifluoro-m-tolyl)anthranilate;n-(alpha,alpha,alpha-trifluoro-m-tolyl)-anthranilicaci;n-(m-trifluoromethylphenyl)-2-aminobenzoicacid;Nichisedan. Product Category: Inhibitors. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. Purity: 0.9985. Product ID: ACM530789. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flufenamic acid | Flufenamic Acid is an anti-inflammatory agent, and also acts as an ion channel modulator. Synonyms: Flufenamic Acid; CI-440; CN-27554; INF-1837; CI 440; CN 27554; INF 1837; CI440; CN27554; INF1837. Grade: >98%. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. | |
| Flufenamic Acid | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid; 2-[3- (Trifluoromethyl) anilino]benzoic Acid; 3'-Trifluoro methyl diphenylamine-2-carboxylic Acid; Fullsafe; INF 1837; Meralen; Sastridex; Surika; Tecramine. Grades: Highly Purified. CAS No. 530-78-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Flufenamic acid-[13C6] | Flufenamic acid-[13C6] is the labelled analogue of Flufenamic acid, which is a nonsteroidal anti-inflammatory drug. Synonyms: Flufenamic acid-13C6; 2-(3-Trifluoromethyl-phenylamino)-13C6-benzoic acid; 2-[3-(Trifluoromethyl)anilino]benzoic Acid-13C6; 3'-Trifluoromethyldiphenylamine-2-carboxylic Acid-13C6; Fullsafe-13C6; Meralen-13C6; Sastridex-13C6; Surika-13C6; Tecramine-13C6; Flufenamic acid-(benzoic ring-13C6). Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-30-5. Molecular formula: C8[13C]6H10F3NO2. Mole weight: 287.19. | |
| Flufenamic acid-(benzoic ring-13C6) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Flufenamic acid butyl ester | Flufenamic acid butyl ester. Group: Biochemicals. Alternative Names: ufenamate. Grades: Highly Purified. CAS No. 67330-25-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H18F3NO2. US Biological Life Sciences. | Worldwide |
| Flufenamic Acid Glucuronide | Flufenamic Acid Glucuronide is a metabolite of Flufenamic acid, an anti-inflammatory and analgesic agent. Synonyms: 1-[2-[[3-(Trifluoromethyl)phenyl]amino]benzoate]-β-D-glucopyranuronic Acid. Grade: 95%. CAS No. 87816-74-8. Molecular formula: C20H18F3NO8. Mole weight: 457.35. | |
| Flufenoxuron | Flufenoxuron is a chitin synthesis inhibitor that is used as a benzoylurea insecticide. Flufenoxuron decreases chitin synthesis, molting, and egg hatching, preventing development in insects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 101463-69-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B2009. | |
| Flufenoxuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Flufenoxuron | Flufenoxuron. Group: Biochemicals. Alternative Names: N- [ [ [4- [2-chloro-4- (trifluoromethyl) phenoxy] -2-fluorophenyl] amino] carbonyl] -2, 6-difluorobenzamide; Cascade; Cascade (Pesticide); WL 115110. Grades: Highly Purified. CAS No. 101463-69-8. Pack Sizes: 500mg. Molecular Formula: C21H11ClF6N2O3, Molecular Weight: 488.77. US Biological Life Sciences. | Worldwide |
| Flufiprole | Flufiprole is a non-systemic phenylpyrazole insecticide targeting the GABA receptor. It is used in the rice field and performs well in controlling a variety of pests. Synonyms: 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-[(2-methyl-2-propen-1-yl)amino]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile; Butene-fipronil; Butylene-fipronil; Flupiprole; Rizazole; 1-(2,6-Dichloro-α,α,α-trifluoro-p-tolyl)-5-(2-methylallylamino)-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile. Grade: ≥95%. CAS No. 704886-18-0. Molecular formula: C16H10Cl2F6N4OS. Mole weight: 491.24. | |
| Flugestone 17-acetate | Flugestone 17-acetate. Group: Biochemicals. Alternative Names: (11b)-17-(Acetyloxy)-9-fluoro-11-hydroxy-pregn-4-ene-3,20-dione; 17a-Acetoxy-9a-fluoro-11b-hydroxy-pregn-4-ene-3,20-dione; 17a-Acetoxy-9a-fluoro-11b-hydroxyprogesterone. Grades: Highly Purified. CAS No. 2529-45-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H31FO5. US Biological Life Sciences. | Worldwide |
| Fluifort | Fluifort is used in anti-cancer treatment as a selective scavenger of reactive oxygen intermediates. Synonyms: S-(Carboxymethyl)-L-cysteine compd. with L-lysine. Grade: > 95%. CAS No. 49673-81-6. Molecular formula: C11H23N3O6S. Mole weight: 325.38. | |
| Fluindapyr | Fluindapyr is a broad-spectrum pyrazolamide chiral fungicide of succinate dehydrogenase inhibitor ( SDHIs ) with broad bactericidal spectrum and good efficacy. Fluopimomide is effective against M. incognita in vitro and application of fuopimomide shows some growth promotion effect in cucumber [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1383809-87-7. Pack Sizes: 5 mg. Product ID: HY-W753375. | |
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