A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Favipiravir Impurity 2 | Favipiravir Impurity 2. Uses: For analytical and research use. Alternative Names: 3-chloropyrazine-2-carbonitrile. CAS No. 55557-52-3. Molecular formula: C5H2ClN3. Mole weight: 139.54. Catalog: APB55557523. |  |
| Favipiravir Impurity 20 | Favipiravir Impurity 20. Uses: For analytical and research use. Molecular formula: C12H8Br2N6O5. Mole weight: 476.04. Catalog: APB12191. | |
| Favipiravir Impurity 21 | Favipiravir Impurity 21. Uses: For analytical and research use. CAS No. 21874-61-3. Molecular formula: C6H5BrN2O3. Mole weight: 233.02. Catalog: APB21874613. | |
| Favipiravir Impurity 22 | Favipiravir Impurity 22. Uses: For analytical and research use. CAS No. 1257072-34-6. Molecular formula: C5HBrClN3. Mole weight: 218.44. Catalog: APB1257072346. | |
| Favipiravir Impurity 23 | Favipiravir Impurity 23. Uses: For analytical and research use. CAS No. 2043350-09-8. Molecular formula: C5H3BrClN3O. Mole weight: 236.45. Catalog: APB2043350098. | |
| Favipiravir Impurity 27 | Favipiravir Impurity 27. Uses: For analytical and research use. Molecular formula: C17H25ClN4O. Mole weight: 336.86. Catalog: APB12192. | |
| Favipiravir Impurity 28 | Favipiravir Impurity 28. Uses: For analytical and research use. Molecular formula: C6H7N3O3. Mole weight: 169.14. Catalog: APB12193. | |
| Favipiravir Impurity 29 | Favipiravir Impurity 29. Uses: For analytical and research use. CAS No. 2180081-37-0. Molecular formula: C5HBrClN3. Mole weight: 218.44. Catalog: APB2180081370. | |
| Favipiravir Impurity 3 | Favipiravir Impurity 3. Uses: For analytical and research use. Alternative Names: 3-hydroxypyrazine-2-carboxamide. CAS No. 55321-99-8. Molecular formula: C5H5N3O2. Mole weight: 139.11. Catalog: APB55321998. | |
| Favipiravir Impurity 31 | Favipiravir Impurity 31. Uses: For analytical and research use. CAS No. 1207614-48-9. Molecular formula: C5H2FN3. Mole weight: 123.09. Catalog: APB1207614489. | |
| Favipiravir Impurity 32 | Favipiravir Impurity 32. Uses: For analytical and research use. CAS No. 259794-01-9. Molecular formula: C5H4FN3O2. Mole weight: 157.1. Catalog: APB259794019. | |
| Favipiravir Impurity 33 | Favipiravir Impurity 33. Uses: For analytical and research use. CAS No. 13301-04-7. Molecular formula: C6H4Br2N2O2. Mole weight: 295.92. Catalog: APB13301047. | |
| Favipiravir Impurity 34 | Favipiravir Impurity 34. Uses: For analytical and research use. Molecular formula: C23H28FN5O4. Mole weight: 457.51. Catalog: APB12194. | |
| Favipiravir Impurity 35 | Favipiravir Impurity 35. Uses: For analytical and research use. Molecular formula: C5H5N3O3. Mole weight: 155.11. Catalog: APB12195. | |
| Favipiravir Impurity 36 | Favipiravir Impurity 36. Uses: For analytical and research use. Molecular formula: C10H7FN6O4. Mole weight: 294.2. Catalog: APB12196. | |
| Favipiravir Impurity 37 | Favipiravir Impurity 37. Uses: For analytical and research use. Molecular formula: C5Br3N3. Mole weight: 341.79. Catalog: APB12198. | |
| Favipiravir Impurity 38 | Favipiravir Impurity 38. Uses: For analytical and research use. Molecular formula: C5Br2ClN3. Mole weight: 297.33. Catalog: APB12197. | |
| Favipiravir Impurity 39 | Favipiravir Impurity 39. Uses: For analytical and research use. CAS No. 38275-57-9. Molecular formula: C5H2BrN3. Mole weight: 184. Catalog: APB38275579. | |
| Favipiravir Impurity 4 | Favipiravir Impurity 4. Uses: For analytical and research use. Alternative Names: 3,6-dichloropyrazine-2-carbonitrile. CAS No. 356783-16-9. Molecular formula: C5HCl2N3. Mole weight: 173.99. Catalog: APB356783169. | |
| Favipiravir Impurity 4 | Favipiravir Impurity 4. Uses: For analytical and research use. CAS No. 1137606-74-6. Molecular formula: C17H25FN4O. Mole weight: 320.41. Catalog: APB1137606746. | |
| Favipiravir Impurity 40 | Favipiravir Impurity 40. Uses: For analytical and research use. CAS No. 13238-84-1. Molecular formula: C8H12N2. Mole weight: 136.2. Catalog: APB13238841. | |
| Favipiravir Impurity 41 | Favipiravir Impurity 41. Uses: For analytical and research use. CAS No. 259794-06-4. Molecular formula: C7H7BrN2O3. Mole weight: 247.05. Catalog: APB259794064. | |
| Favipiravir Impurity 42 | Favipiravir Impurity 42. Uses: For analytical and research use. CAS No. 259794-09-7. Molecular formula: C6H6FN3O2. Mole weight: 171.13. Catalog: APB259794097. | |
| Favipiravir Impurity 43 | Favipiravir Impurity 43. Uses: For analytical and research use. CAS No. 259794-08-6. Molecular formula: C6H8N4O2. Mole weight: 168.16. Catalog: APB259794086. | |
| Favipiravir Impurity 5 | Favipiravir Impurity 5. Uses: For analytical and research use. Alternative Names: 3,6-difluoropyrazine-2-carbonitrile. CAS No. 356783-28-3. Molecular formula: C5HF2N3. Mole weight: 141.08. Catalog: APB356783283. | |
| Favipiravir Impurity 6 | Favipiravir Impurity 6. Uses: For analytical and research use. Alternative Names: 3-ethoxy-6-fluoropyrazine-2-carbonitrile. Molecular formula: C7H6FN3O. Mole weight: 167.14. Catalog: APB05930. | |
| Favipiravir Impurity 7 | Favipiravir Impurity 7. Uses: For analytical and research use. Alternative Names: 6-chloro-3-hydroxypyrazine-2-carbonitrile. Molecular formula: C5H2ClN3O. Mole weight: 155.54. Catalog: APB01567. | |
| Favipiravir Impurity 8 | Favipiravir Impurity 8. Uses: For analytical and research use. Alternative Names: 6-chloro-3-hydroxypyrazine-2-carboxamide. CAS No. 259793-90-3. Molecular formula: C5H4ClN3O2. Mole weight: 173.56. Catalog: APB259793903. | |
| Favipiravir Impurity 8 | Favipiravir Impurity 8. Uses: For analytical and research use. Molecular formula: C5H2ClN3O. Mole weight: 155.54. Catalog: APB12189. | |
| Favipiravir Impurity 9 | Favipiravir Impurity 9. Uses: For analytical and research use. Alternative Names: 6-fluoro-3-hydroxypyrazine-2-carbonitrile. Molecular formula: C5H2FN3O. Mole weight: 139.09. Catalog: APB01566. | |
| Favipiravir Impurity 9 | Favipiravir Impurity 9. Uses: For analytical and research use. CAS No. 1374986-27-2. Molecular formula: C5H2ClN3O. Mole weight: 155.54. Catalog: APB1374986272. | |
| Favipiravir sodium | Favipiravir sodium isa selective inhibitor of viral RNA-dependent RNA polymerase with activity against many RNA viruses, influenza viruses, West Nile virus, yellow fever virus, foot-and-mouth disease virus as well as other flaviviruses, arenaviruses, bunyaviruses and alphaviruses. Category: Active pharmaceutical ingredients. CAS No. 1366418-99-6. Product ID: API1366418996. Molecular formula: C5H4FN3NaO2+. Mole weight: 180.09. |  |
| Favolon | Favolon is a triterpene antifungal antibiotic produced by Favolaschia sp. 87129. It has anti-fungal activities such as Ascomycetes, Basidiomycetes, Oomycetes and Combinative Fungi. Molecular formula: C33H50O9. Mole weight: 590.74. |  |
| Faxeladol | Faxeladol is an opioid analgesic with a higher rate of sudden seizures than tramadol. Uses: An opioid analgesic. Synonyms: GCR9905; GCR 9905; GCR-9905; EM-906; EM 906; EM906; GRT-TA300; GRTA9906; GRTA-9906; GRTA 9906; GRTA0009906; GRTA-0009906; GRTA 0009906; Faxeladol3-((1R,2R)-2-((dimethylamino)methyl)cyclohexyl)phenol. Grade: ≥95%. CAS No. 433265-65-7. Molecular formula: C15H23NO. Mole weight: 233.36. | |
| FAZ-3532 | FAZ-3532 is a G3BP inhibitor (Kd = 0.54 μM) which binds to the NTF2L nsP3 binding pocket in G3BP1. FAZ-3532 disrupts the co-condensation of RNA, G3BP1, and caprin 1. FAZ-3532 inhibits G3BP-driven stress granule formation. FAZ-3532 can be studied as a powerful tool to probe the biology of stress granules and a promising interventions designed to modulate stress granule formation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3036029-72-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-162288. |  |
| FAZ-3532 | FAZ-3532 is a potent inhibitor of G3BP that binds to G3BP1 with a Kd of 0.54?μM, inhibiting co-condensation of G3BP1, Caprin1, and RNA, and blocking stress granule formation in cells. It specifically targets the protein-protein interaction within the NTF2L domain of G3BP1 without affecting its dimerization or RNA-binding, making it a useful tool to study the immunological role of stress granules during viral infection. Group: Inhibitors. CAS No. 3036029-72-5. Pack Sizes: 1mg. Product ID: E5928. Formula: C38H56FN5O7. |  United States; Europe |
| FAZ-3780 | FAZ-3780 is an inhibitor that binds to the NTF2L domain of G3BP1/2. FAZ-3780 binds to the NTF2L nsP3 of G3BP1 with high affinity, with a Kd of 0.15 μM and a Pep-FRET IC50 of 0.7 μM. FAZ-3780 targets the protein-protein interaction domain of G3BP1/2, and specifically inhibits the co-condensation of G3BP1, caprin 1 and RNA in vitro. FAZ-3780 inhibits stress granule formation and disassembles pre-formed stress granules. FAZ-3780 can be used in studies related to cancer and neurodegenerative diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3036029-78-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-162289. | |
| Fazamorexant | Fazamorexant (YZJ-1139) is an orally active dual orexin receptor antagonist, with an IC50 of 32 nM against OX1R and an IC50 of 41 nM against OX2R. Fazamorexant prolongs total sleep time and improves sleep efficiency. Fazamorexant is applicable to related research on insomnia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: YZJ-1139. CAS No. 1808918-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152843. | |
| Fazarabine | Fazarabine, also known as Kymarabine, is an orally-active pyrimidine analogue of an aza-substituted cytidine in which the ribose moiety is replaced by an arabinose sugar. Similar in action to cytarabine, fazarabine is phosphorylated by deoxycytidine kinase to a triphosphate form which competes with thymidine for incorporation into DNA; its incorporation into DNA inhibits DNA synthesis, resulting in tumor cell death and tumor necrosis. The presence of deoxycytidine kinase in a tumor is a determinant of tumor sensitivity to this drug. Synonyms: CCRIS 93; CCRIS-93; CCRIS93; NSC 281272; NSC-281272; NSC281272; Ara-AC; 5-Azacytosine arabinoside; 1-beta-D-Arabinofuranosyl-5-azacytosine. CAS No. 65886-71-7. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
| Fazirsiran sodium | Fazirsiran sodium is a second-generation RNAi agent. Fazirsiran sodium consistes of a cholesterol-conjugated RNAi trigger (chol-RNAi) to selectively degrade Alpha1-antitrypsin (AAT) mRNA by RNAi and a melittin-derived peptide conjugated to N-acetylgalactosamine (NAG) formulated as the excipient EX1 to promote endosomal escape of the chol-RNAi in hepatocytes[1]. Fazirsiran sodium can be used in the study of Alpha-1 Antitrypsin Deficiency (AATD) liver disease. AATD is caused by mutations in the alpha-1 antitrypsin (SERPINA1) gene. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ARO-AAT sodium. CAS No. 2175009-09-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132604A. | |
| Fazpilodemab | Fazpilodemab (BFKB8488A) is a humanized bispecific IgG1 antibody that selectively targets and activates fibroblast growth factor receptor 1c (FGFR1c) and Klothoβ. Fazpilodemab can be used for the research of type 2 diabetes mellitus (T2DM) or nonalcoholic fatty liver disease (NAFLD)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BFKB8488A; RG-7992; RO-7040551. CAS No. 2517935-02-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99614. | |
| FB23 | FB23 is a potent and selective FTO demethylase inhibitor with an IC50 of 60 nM. FB23 directly binds to FTO and selectively inhibits FTO's mRNA N6-methyladenosine (m6A) demethylase activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2243736-35-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137187. | |
| FB23 | FB23 is a potent and selective FTO demethylase inhibitor with IC50 of 60 nM. FB23 directly binds to FTO and selectively inhibits FTO's m6A demethylase activity. Synonyms: 2-((2,6-Dichloro-4-(3,5-dimethylisoxazol-4-yl)phenyl)amino)benzoic acid. Grade: 98%. CAS No. 2243736-35-6. Molecular formula: C18H14Cl2N2O3. Mole weight: 377.22. | |
| FB23-2 | FB23-2 is a potent and selective demethylase inhibitor with IC50 of 2.6 μM. FB23-2 directly binds to FTO and selectively inhibits FTO's m6A demethylase activity. CAS No. 2243736-45-8. Molecular formula: C18H15Cl2N3O3. Mole weight: 392.24. | |
| FB23-2 | FB23-2 is a potent and selective inhibitor of mRNA N6-methyladenosine (m6A) demethylase FTO, with an IC50 of 2.6 μM. FB23-2 has anti-proliferation activity. FB23-2 can be used for the research of acute myeloid leukemia (AML)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2243736-45-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-127103. | |
| FBA-IN-1 | FBA-IN-1 (compound 2a11) is a first-in-class, covalent and allosteric inhibitor of fructose-1,6-bisphosphate aldolase from Candida albicans (CaFBA). FBA-IN-1 inhibits the growth of Azole-resistant strains 103 with the MIC80 of 1 μg/mL[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2605897-57-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143899. | |
| Fbl I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 55°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme approximately 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 100U; 500U. GT↑MKAC CAKM↓TG. Activity: 1000-2000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Fbl I gene from Flavobacterium balustinum. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, and 50% glycerol. Cat No: ET-1111RE. |  |
| F-box protein FBL5 (227-255) | F-box protein FBL5 (227-255) is a peptide corresponding to residues 227-255 of F-box protein FBL5. The F-box proteins constitute one of the four subunits of ubiquitin protein ligase complex called SCFs (SKP1-cullin-F-box), which function in phosphorylation-dependent ubiquitination. | |
| FBR | Band gap: 1.59 eV. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1644381-95-2. Molecular formula: C53H56N6O2S6. Mole weight: 1001.44. IUPAC Name: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)C3=CC=C(C4=NSN=C34)C=C5C(=O)N(C(=S)S5)CC)C6=C1C=C(C=C6)C7=CC=C(C8=NSN=C78)C=C9C(=O)N(C(=S)S9)CC)CCCCCCCC. InChI: InChI=1S/C53H56N6O2S6/c1-5-9-11-13-15-17-27-53(28-18-16-14-12-10-6-2)41-29-33(37-23-21-35(45-47(37)56-66-54-45)31-43-49(60)58(7-3)51(62)64-43)19-25-39(41)40-26-20-34(30-42(40)53)38-24-22-36(46-48(38)57-67-55-46)32-44-50(61)59(8-4)52(63)65-44/h19-26,29-32H,5-18,27-28H2,1-4H3/b43-31-,44-32-. |  |
| FBXO41 protein, partial (284-297) | FBXO41 protein, partial (284-297) is a 14-aa peptide. FBXO41 is a substrate-recognition component of the SCF (SKP1-CUL1-F-box protein)-type E3 ubiquitin ligase complex. Synonyms: F-box only protein 41 (284-297). | |
| FC-11 | FC-11 is a PROTAC FAK degrader (DC90: 1 nM). FC-11 contains CRBN ligand Pomalidomide (HY-10984), linker and FAK ligand PF562271 (HY-10459)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2271035-37-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139344. | |
| FC-116 | FC-11 is a tubulin inhibitor. FC-116 inhibits the proliferation of colorectal cancer (CRC) cells, with IC50 values of 4.52 nM for HCT116 cells and 18.69 nM for CT26 cells. FC-11 can induce ER stress to generate excess ROS, leading to mitochondrial damage, thereby promoting apoptosis in colorectal cancer (CRC) cells by targeting microtubules. FC-116 exerts potent anti-tumor effects in vivo. FC-11 can be used for the study of colorectal cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2417298-29-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-155068. | |
| Fc 11a-2 | Fc 11a-2, a benzimidazole compound, is an orally active and potent NLRP3 inflammasome inhibitor. Fc 11a-2 restrains the formation of NLRP3 inflammasome by inhibiting activation of caspase-1 and thus the activation of IL-1b/IL-18. Fc 11a-2 prevents the development of Dextran sulfate sodium (DSS; HY-116282C)-induced murine experimental colitis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 960119-75-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-111662. | |
| FC131 | FC 131 is a CXCR4 antagonist with anti-HIV activity. Synonyms: FC 131; FC-131; FC131; d-Tyr-Arg-Arg-2-Nal-Gly; Cyclo[2-Nal-Gly-D-Tyr-Arg-Arg]. Grade: ≥95%. CAS No. 606968-52-9. Molecular formula: C36H47N11O6. Mole weight: 729.84. | |
| FC 131 | FC 131. Group: Biochemicals. Grades: Purified. CAS No. 606968-52-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| FC131 TFA | FC131 TFA is a CXCR4 antagonist with anti-HIV activity. Synonyms: FC 131 TFA; FC-131 TFA. Molecular formula: C38H48F3N11O8. Mole weight: 843.85. | |
| FC131 TFA | FC131 TFA is a CXCR4 antagonist, inhibits [125I]-SDF-1 binding to CXCR4, with an IC50 of 4.5 nM. Anti-HIV activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 842166-42-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1104A. | |
| FC-14369 | FC-14369 is a PROTAC degrader targeting the HIV-1 Nef protein, with a DC50 value of 160 nM. Through its bifunctional structure, FC-14369 binds to Nef and the Cereblon E3 ubiquitin ligase, induces Nef ubiquitination and proteasomal degradation, restores the expression of cell-surface CD4 and MHC-I, and inhibits HIV-1 replication. FC-14369 can be used in research on HIV infection and AIDS. FC-14369 is applicable to studies related to HIV-1 infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3066894-28-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-171860. | |
| Fc1-dUTP | Fc1-dUTP, a ferrocene-labelled analogue, is efficiently incorporated into DNA during synthesis, including incorporation of two successive modified nucleotides. Fc1-dUTP is also a satisfactory substrate for PCR. Synonyms: 5-(3-ferrocenecarboxamidopropenyl-1) 2'-deoxyuridine 5'-triphosphate. | |
| FC9402 | FC9402 is a potent and selective sulfide quinone oxidoreductase (SQOR) inhibitor extracted from patent WO 2020/146636 A1. FC9402 attenuates TAC-induced cardiomyocyte hypertrophy and left ventricle (LV) fibrosis. FC9402 can be used for cardiovascular regulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2452401-65-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141552. | |
| FC-95 | FC-95. Alternative Names: Potassium perfluorooctanesulfonate. CAS No. 2795-39-3. Product ID: ACEP2795393. Molecular formula: C8F17SO3K. Mole weight: 538. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| FC 99 hydrochloride | FC 99 hydrochloride is an inhibitor of TLR3 expression and suppresses inflammatory responses induced by a synthetic dsRNA (poly(I:C)) and by exogenous IFN-α via IRF3. It inhibits the phosphorylation levels of ERK, JNK, and p38 in varying degrees without altering the total protein. Synonyms: FC 99 hydrochloride; FC99 hydrochloride; FC-99 hydrochloride. Grade: 98%. CAS No. 2734014-73-2. Molecular formula: C15H18N2O.xHCl. Mole weight: 242.32 (free base). | |
| FCCP | FCCP. Group: Biochemicals. Grades: Purified. CAS No. 370-86-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| FCCP | FCCP (Trifluoromethoxy carbonylcyanide phenylhydrazone, Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone) is a potent uncoupler of oxidative phosphorylation in mitochondria that disrupts ATP synthesis by transporting protons across cell membranes. Group: Inhibitors. Alternative Names: Trifluoromethoxy carbonylcyanide phenylhydrazone, Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone. CAS No. 370-86-5. Pack Sizes: 10mg. Product ID: S8276. Formula: C10H5F3N4O. Smiles: C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| FCCP | As A very potent uncoupler of oxidative phosphorylation in mitochondria, FCCP transports protons across cell membranes which disrupts ATP synthesis. Uses: A very potent uncoupler of oxidative phosphorylation in mitochondria. Synonyms: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile. Grade: ≥98%. CAS No. 370-86-5. Molecular formula: C10H5F3N4O. Mole weight: 254.17. | |
| FCCP | FCCP is an uncoupler of oxidative phosphorylation (OXPHOS) in mitochondria. FCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone. CAS No. 370-86-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100410. | |
| FCCP (Standard) | FCCP (Standard) is the analytical standard of FCCP. This product is intended for research and analytical applications. FCCP is an uncoupler of oxidative phosphorylation (OXPHOS) in mitochondria. FCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone (Standard). CAS No. 370-86-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100410R. | |
| FCE 21424 | FCE 21424 is produced by the strain of Streptomyces peucetius. Its IC50 inhibitory effect on HeLa and P388 cells was less than that of dunomycin, and its anti-P388 effect was stronger than that of dunomycin in vivo. Synonyms: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(2R,4R,5S,6aS,8S,10R,10aS)-8-[[(1R,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-2-[(2S)-2-hydroxypropyl]-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-5-yl]-. Molecular formula: C38H43N3O15. Mole weight: 781.76. | |
| FCE 24366 | FCE 24366 is produced by the strain of Streptomyces peucetius. Its IC50 inhibitory effect on HeLa and P388 cells was less than that of dunomycin, and its anti-P388 effect was stronger than that of dunomycin in vivo. Synonyms: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(2R,4R,5S,6aS,8S,10R,10aS)-8-[[(1R,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-2-[(2S)-2-hydroxypropyl]-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-5-yl]-1,3-dimethyl-. Molecular formula: C40H47N3O15. Mole weight: 809.81. | |
| FCE 24367 | FCE 24367 is produced by the strain of Streptomyces peucetius. Its IC50 inhibitory effect on HeLa and P388 cells was less than that of dunomycin, and its anti-P388 effect was stronger than that of dunomycin in vivo. Synonyms: 4,6(1H,5H)-Pyrimidinedione, 5-[(2R,4R,5R,6aS,8S,10R,10aR)-8-[[(1R,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]octahydro-2-[(2S)-2-hydroxypropyl]-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-5-yl]dihydro-2-thioxo-. Molecular formula: C38H43N3O14S. Mole weight: 797.82. | |
Our database is helping our users find suppliers everyday.
