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| Product | Description | |
|---|---|---|
| Favipiravir | Favipiravir, also known as T-705 or Avigan, is an experimental antiviral drug being developed by Toyama Chemical of Japan with activity against many RNA viruses. Like some other experimental antiviral drugs (T-1105 and T-1106), it is a pyrazinecarboxamide derivative. Favipiravir is active against influenza viruses, West Nile virus, yellow fever virus, foot-and-mouth disease virus as well as other flaviviruses, arenaviruses, bunyaviruses and alphaviruses. Activity against enteroviruses and Rift Valley fever virus has also been demonstrated. Synonyms: T-705; avigan; 6-Fluoro-3-hydroxypyrazine-2-carboxamide. Grade: ≥97%. CAS No. 259793-96-9. Molecular formula: C5H4FN3O2. Mole weight: 157.10. |  |
| Favipiravir Impurity 10 | Favipiravir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-fluoro-3-hydroxypyrazine-2-carboxylic acid. CAS No. 1079990-21-8. Molecular formula: C5H3FN2O3. Mole weight: 158.09. Catalog: APB1079990218. |  |
| Favipiravir Impurity 12 | Favipiravir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,6-dichloropyrazine-2-carboxamide. CAS No. 1023813-21-9. Molecular formula: C5H3Cl2N3O. Mole weight: 192. Catalog: APB1023813219. | |
| Favipiravir Impurity 17 | Favipiravir Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1506611-77-3. Molecular formula: C6H6BrN3O2. Mole weight: 232.04. Catalog: APB1506611773. | |
| Favipiravir Impurity 22 | Favipiravir Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257072-34-6. Molecular formula: C5HBrClN3. Mole weight: 218.44. Catalog: APB1257072346. | |
| Favipiravir Impurity 33 | Favipiravir Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13301-04-7. Molecular formula: C6H4Br2N2O2. Mole weight: 295.92. Catalog: APB13301047. | |
| Favipiravir Impurity 4 | Favipiravir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 13238-84-1. Molecular formula: C8H12N2. Mole weight: 136.2. Catalog: APB13238841. | |
| 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. | |
| FaX-IN-1 | FaX-IN-1 (compound 11A) is an intermediate in the preparation of FaX inhibitors and was used to study the inhibitory activity against venous thrombosis in rats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 503614-91-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-75680. |  |
| FAZ-3532 | FAZ-3532 is a G3BP inhibitor (Kd = 0.54 ?M) 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. Group: Signaling pathways. CAS No. 3036029-72-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162288. | |
| FAZ-3780 | FAZ-3780 (compound G3Ib) is an inhibitor of binding to the NTF2L domain of G3BP1/2 that binds to G3BP1 with a Kd of 0.15 ?M. FAZ-3780 targets the protein-protein interaction domain of G3BP1/2 and specifically inhibits co-condensation of G3BP1, caprin 1, and RNA in vitro[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3036029-78-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-162289. | |
| 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. | |
| Fazpilodemab | Fazpilodemab (BFKB8488A) is a humanized bispecific IgG1 antibody that selectively targets and activates fibroblast growth factor receptor 1c (FGFR1c) and Klotho?. Fazpilodemab can be used for the research of type 2 diabetes mellitus (T2DM) or nonalcoholic fatty liver disease (NAFLD)[1]. Uses: Scientific research. Group: Inhibitory antibodies. 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 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 ?M. FB23-2 has anti-proliferation activity. FB23-2 can be used for the research of acute myeloid leukemia (AML)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2243736-45-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-127103. | |
| FB23 inhibitor | FB23 is a potent and selective inhibitor of N6-methyladenosine (m6A) demethylase FTO (fat mass and obesity associated protein). It moderately inhibits proliferation of NB4 and MONOMAC6 cells. FB23 demonstrates its potent inhibitory impact in AML models. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FB23 inhibitor; FB-23; FB 23. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2243736-35-6. Molecular formula: C18H14Cl2N2O3. Mole weight: 377.22. Purity: >98%. IUPACName: 2-[[2,6-Dichloro-4-(3,5-dimethyl-4-isoxazolyl)phenyl]amino]benzoic acid. Canonical SMILES: O=C(O)C1=CC=CC=C1NC2=C(Cl)C=C(C3=C(C)ON=C3C)C=C2Cl. Product ID: ACM2243736356. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| FBPase-IN-1 | FBPase-IN-1 is a potent FBPase (Fructose-1,6-bisphosphatase) inhibitor for Type 2 diabetes (T2D) study with an IC 50 of 0.22 μM. FBPase-IN-1 can reduce blood glucose levels and ameliorate glucose tolerance. FBPase-IN-1 modifies the C128 site, regulates the N125-S124-S123 allosteric pathway of FBPase and affects the catalytic activity of FBPase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 20362-54-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146725. | |
| FBR | Band gap: 1.59 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1644381-95-2. Product ID: (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. Molecular formula: 1001.44. Mole weight: C53H56N6O2S6. 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=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-. OLBOENQKGKQCJD-XOTMQJHLSA-N. |  |
| Fbw1a Control Peptide (F-box Proteins with WD-40 Domain) | Fbw1a Control Peptide (F-box Proteins with WD-40 Domain). Group: Molecular Biology. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| FBXL10 human | recombinant, expressed in baculovirus infected Sf9 cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| FBXL11 human | recombinant, expressed in baculovirus infected Sf9 cells, ?15% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Fbxo3 Inhibitor, BC-1215 (N1,N2-bis(4-(Pyridin-2-yl)benzyl)ethane-1,2-diamine, F Box Only Protein 3 Inhibitor, F Box Protein 3 Inhibitor, BC1215, F Box and Leucine-rich Repeat Protein 2 Activator, Fbxl2 Activator) | A cell-permeable, bis-pyridinyl benzyl ethanamine that disrupts Fbxo3-Fbxl2 interaction and effectively prevents SCF-Fbxo3-catalyzed Fbxl2 ubiquitination, resulting in cellular Fbxl2 upregulation and thereby SCF-Fbxl2-catalyzed TRAFs (TNF Receptor-Associated Factors) ubiquitination. Effectively reduces cellular TRAFs (5 to 127uM) and prevents TRAF-mediated cytokines production from LPS-stimulated human PBMC (25uM). Shown to greatly prevent Cecal Ligation & Puncture-induced plasma cytokine elevation and substantially reduce the severity of lung inflammation post intratracheal P. aeruginosa infection in mice (100ug/mouse; i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?, Primary Target: Fbox3. US Biological Life Sciences. | Worldwide |
| 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 ( DC 90 : 1 nM). FC-11 contains CRBN ligand Pomalidomide (HY-10984), linker and FAK ligand PF562271 (HY-10459) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2271035-37-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139344. | |
| FC-116 | FC-11 is a Tubulin inhibitor that effectively inhibits tumor growth in mice. FC-11 can also induce endoplasmic reticulum (ER) stress to generate excess reactive oxygen species (ROS), leading to mitochondrial damage, thereby promoting apoptosis in colorectal cancer (CRC) cells by targeting microtubules. FC-11 can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2417298-29-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-155068. | |
| 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, inhibits [ 125 I]-SDF-1 binding to CXCR4, with an IC 50 of 4.5 nM. Anti- HIV activity [1]. Uses: Scientific research. Group: Peptides. CAS No. 842166-42-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1104A. | |
| 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. | |
| 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. | |
| 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 | 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. Group: Signaling pathways. Alternative Names: Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone. CAS No. 370-86-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100410. | |
| FCCP | FCCP. Group: Biochemicals. Grades: Purified. CAS No. 370-86-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| FCE 26644 | FCE 26644, also known as PNU-145156E, has been found to be a angiogenesis inhibitor that could have probable effect against solid tumours. It has already been discontined. Synonyms: PNU-145156E; PNU145156E; PNU 145156E; FCE26644; FCE-26644; FCE 26644. 7,7'-(Carbonyl-bis(imino-N-methyl-4,2-pyrrolcarbonylimino(N-methyl-4,2-pyrrol)carbonylimino))-bis(1,3-naphthalenedisulfonic acid); 1,3-Naphthalenedisulfonic acid, 7,7'-(carbonylbis(imino(1-methyl-1H-pyrrole-4,2-diyl)carb. Grade: 98%. CAS No. 154788-16-6. Molecular formula: C45H36N10Na4O17S4. Mole weight: 1209.04. | |
| Fc-gamma RIIB/CD32b human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Fc gamma RIIIB/CD16b human | recombinant, expressed in HEK 293 cells, ?98% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| FCGR3A/CD16a human | recombinant, expressed in HEK 293 cells, ?98% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Fcla[chemiluminescence reagent] | Fcla[chemiluminescence reagent]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FCLA [CHEMILUMINESCENCE REAGENT]. Product Category: Heterocyclic Organic Compound. CAS No. 131023-60-4. Molecular formula: C36H27N5O7S.Na. Mole weight: 697.701. Product ID: ACM131023604. Alfa Chemistry ISO 9001:2015 Certified. | |
| FCNIrPic | FCNIrPic. Group: other materials. Alternative Names: (iridiuM(III)bis[5-cyano-4-fluorophenyl)pyridinato-N,C2`]picolinate). CAS No. 665005-28-7. Molecular formula: 744.69. Mole weight: C30H14F4IrN5O2. 95%+. | |
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| FD 12-9 | FD 12-9 is a dual inhibitor of P-gp and BCRP, with EC50s of 285 nM and 0.9 nM, respectively. It has anti-glioblastoma activity. Synonyms: Ac12Az9. CAS No. 1451741-22-2. Molecular formula: C51H47N3O11. Mole weight: 877.93. | |
| FD223 | FD223 is a potent and selective PI3Kδ inhibitor that displays high potency (IC50 = 1 nM) and good selectivity over other isoforms (IC50s of 51 nM, 29 nM and 37 nM, respectively for α, β and γ). FD223 has potential for the research of leukemia such as AML. Grade: 98%. CAS No. 2050524-24-6. Molecular formula: C17H12ClN5O2S. Mole weight: 385.83. | |
| FD-594 | FD-594 is produced by the strain of Streptomyces sp. TA-0256. It showed similar or slightly weaker cytotoxicity to adriamycin against HL-60, P388, L1210, HeLa and A549 cells, and moderate antibacterial activity against Gram-positive bacteria. Molecular formula: C47H56O20. Mole weight: 940.93. | |
| FD-838 | FD-838 is produced from the mycelia of the basidiomycete Hericium erinaceum. FD-838 inhibits the growth of two plant fungal pathogens Botrytis cinerea and Glomerella cingulata. It has anti-tumor activity. Synonyms: Azaspirofuran A; Antibiotic FD-838; (5R,8S,9R)-2-(5-Ethyl-2-furyl)-3-methyl-8-benzoyl-8-methoxy-9-hydroxy-1-oxa-7-azaspiro[4.4]nona-2-ene-4,6-dione; 1-Oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 8-benzoyl-2-(5-ethyl-2-furanyl)-9-hydroxy-8-methoxy-3-methyl-, (5S,8S,9R)-. Grade: ≥98%. CAS No. 110341-78-1. Molecular formula: C22H21NO7. Mole weight: 411.41. | |
| FD-891 | FD-891 is originally isolated from Streptomyces graminofaciiens A-8890. Its killing activity against human and mouse leukemia cells was 2 to 7 times stronger than that of Doxorubicin, and it also had the activity against Sake yeast. Synonyms: (4Z,6Z,9S,12Z,14Z,16R,17S,18S)-9-[(5S,6R,7R,8S,9S)-5,7-dihydroxy-9-methoxy-6,8-dimethyldecan-2-yl]-2,17-dihydroxy-12,14,16-trimethyl-10,19-dioxabicyclo[16.1.0]nonadeca-4,6,12,14-tetraen-11-one. CAS No. 142383-53-7. Molecular formula: C33H54O8. Mole weight: 578.77. | |
| FD-892 | It is originally isolated from FD-892. FD-892 has anti-tumor and anti-sake yeast activity, but the activity is weak. Synonyms: (3E,5E,7R,8S,9E,13E,15E,18S)-8-Hydroxy-3,5,7-trimethyl-18-[(2S)-5,7,9-trihydroxy-6,8-dimethyl-2-decanyl]oxacyclooctadeca-3,5,9,13,15-pentaen-2-one. CAS No. 145177-62-4. Molecular formula: C32H52O6. Mole weight: 532.75. | |
| FDA | FDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein diacetate. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 596-09-8. Molecular formula: C24H16O7. Mole weight: 416.3. Purity: 95%+. IUPACName: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl)acetate. Product ID: ACM596098-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| FDA-Approved Drug Library | A unique collection of 1729 FDA approved drugs for high throughput screening (HTS) and high content screening (HCS); - Bioactivity and safety confirmed by pre-clinical research evidence and clinical trials; - An effective tool for discovering new with old drugs and new drug target identification; - Covers various research areas: oncology, cardiology, anti-inflammatory, immunology, neuropsychiatry, analgesia etc- Structurally diverse, medicinally active, and cell permeable; - Rich documentation with structure, target, IC50 value and biological activity description; - NMR and HPLC/LCMS validated to ensure high purity. Uses: Scientific use. Product Category: L4200. Categories: FDA-Approved Drug Libraries. |  |
| FDA-Approved Kinase Inhibitor Library | A unique collection of 280 kinase inhibitors for specific targeting of kinases, ready for high-throughput screening and high-content screening. - All compounds have undergone preclinical studies and clinical trials, approved for marketing by FDA, EMA, PMDA, etc. , with proven biological activity and safety. - Detailed instructions, compound structures, target information, IC50 values, activity descriptions, etc. - NMR, HPLC/LCMS and other assay techniques to ensure the correct structure and high purity of the product and reduce false positives. Uses: Scientific use. Product Category: L1610. Categories: FDA-Approved Kinase Inhibitor Libraries. | |
| FDA-Approved & Pharmacopeia Drug Library | 3158 compounds from marketed drugs for high throughput screening (HTS) and high content screening (HCS); - All compounds collected in this library are drugs approved by FDA, EMA, PMDA, NMPA, etc. or included in pharmacopoeia such as USP, BP, JP, etc. ; - An effective tool for discovering new with old drugs and new drug target identification; - Covers various research areas, such as Cancer, Cardiovascular disease, Neuroscience, Immunology/Inflammation, respiratory system disease, etc. - More detailed compound information with structure, target, activity, IC50 value, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1010. Categories: FDA-Approved & Pharmacopeia Drug Libraries. | |
| FD&C Blue #1 | FD&C Blue #1. Synonyms: Brilliant Blue FCF. CAS: 3844-45-9. Packing: Box. |  New Jersey NJ |
| FDG | FDG. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoresceindi-β-D-galactopyranoside. Product Category: Fluorescein Fluorophores. CAS No. 17817-20-8. Molecular formula: C32H32O15. Mole weight: 656.58. Purity: 95%+. IUPACName: 3',6'-bis[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]spiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM17817208-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| FDGlcU | FDGlcU. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoresceindi-β-D-glucuronide. Product Category: Fluorescein Fluorophores. Molecular formula: C32H28O17. Mole weight: 684.55. Purity: 95%+. Product ID: ACMA00013915. Alfa Chemistry ISO 9001:2015 Certified. Categories: FDGB Cup. | |
| FDI 6 | FDI 6 is an inhibitor of the Forkhead box protein M1 transcription factor (FOXM1) (IC50 value 22.5 μM) that suppresses FOXM1 binding to DNA. FDI6 displaces ?FOXM1 from genomic targets in MCF-7 breast cancer cells, and downregulates concomitant transcription. Synonyms: FDI-6; FDI 6; FDI6; NCGC00099374; NCGC-00099374; NCGC 00099374; 3-amino-6-thiophen-2-yl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-fluoro-phenyl)-amide; 3-amino-N-(4-fluorophenyl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; 3-amino-N-(4-fluorophenyl)-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; AC1NPA9B. Grade: 99%. CAS No. 313380-27-7. Molecular formula: C19H11F4N3OS2. Mole weight: 437.43. | |
| FDI-6 | FDI-6 Inhibitor. Uses: Scientific use. Product Category: T4005. CAS No. 313380-27-7. | |
| FDI-6 | FDI-6 is an inhibitor of FOXM1. FDI-6 binds directly to FOXM1 protein, to displace FOXM1 from genomic targets in MCF-7 breast cancer cells, and induce concomitant transcriptional down-regulation. Uses: Scientific research. Group: Signaling pathways. CAS No. 313380-27-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112721. | |
| FDI-6 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FD-IN-1 | FD-IN-1 is an orally bioavailable and selective inhibitor of factor D (FD) with an IC50 of 12 nM. It also inhibits factor XIa (FXIa) and Tryptase β2 with IC50s of 7.7 and 6.5 μM, respectively. Complement FD is a highly specific S1 serine protease that plays a central role in the alternative complement pathway of the innate immune system. Synonyms: Benzeneacetic acid, 2-[[3'-[(1S)-1-amino-2-hydroxyethyl][1,1'-biphenyl]-3-yl]methoxy]-; (S)-2-(2-((3'-(1-amino-2-hydroxyethyl)-[1,1'-biphenyl]-3-yl)methoxy)phenyl)acetic acid; [2-({3'-[(1S)-1-Amino-2-hydroxyethyl]-3-biphenylyl}methoxy)phenyl]acetic acid. Grade: ≥95%. CAS No. 1646682-14-5. Molecular formula: C23H23NO4. Mole weight: 377.43. | |
| FDL169 | FDL169 is a CFTR corrector (cystic fibrosis transmembrane conductance corrector) that is extracted from patent US20140274933. FDL169 is designed to fix and restore the function of the defective CFTR protein. Synonyms: CFTR corrector 2. Grade: ≥98%. CAS No. 1628416-28-3. Molecular formula: C27H23FN4O4. Mole weight: 486.49. | |
| FDMT-N2-iBu-dG CEP | FDMT-N2-iBu-dG CEP, an indispensable asset within the biomedical field, stands at the forefront of research endeavors. As a derivative nucleoside analogue, it houses the quintessential CEP (Cytidine 5'-O-(1,2-dihydroxypropyl) phosphoramidite) moiety. CAS No. 865758-46-9. Molecular formula: C54H57F17N7O8P. Mole weight: 1286.02. | |
| FDMT-N4-Bz-dC CEP | FDMT-N4-Bz-dC CEP, a compound of utmost importance in the field of biomedicine, finds extensive utilization. This product occupies a momentous position in biomedical investigation and pharmaceutical progress, particularly in the remedy of diverse ailments. Its capacity to provide therapy is directed towards tackling selected intractable cancers and viral infections. CAS No. 865758-45-8. Molecular formula: C56H55F17N5O8P. Mole weight: 1280.01. | |
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