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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| 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]. Grades: ≥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. | |
| 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. Grades: 98%. CAS No. 2734014-73-2. Molecular formula: C15H18N2O.xHCl. Mole weight: 242.32 (free base). | |
| 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 |
| 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. Grades: ≥98%. CAS No. 370-86-5. Molecular formula: C10H5F3N4O. Mole weight: 254.17. | |
| 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. Grades: 98%. CAS No. 154788-16-6. Molecular formula: C45H36N10Na4O17S4. Mole weight: 1209.04. | |
| 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%+. | |
| F (continued) | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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)-. Grades: ≥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. Grades: 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. | |
| 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. Grades: ≥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. | |
| FDMT-N6-Bz-dA CEP | FDMT-N6-Bz-dA CEP is an indispensable constituent within the biomedical sector, emerging as an instrumental substance in the synthesis of oligonucleotides, thereby catalyzing the realms of DNA/RNA exploration. Synonyms: 5'-O-FDMT-N6-BENZOYL-2'-DEOXYADENOSINE CEP; 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-[4, 4'-dimethoxy-4''-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)trityl]-N-benzoyl-2'-deoxyadenosine. Grades: 95%. CAS No. 865758-44-7. Molecular formula: C57H55F17N7O7P. Mole weight: 1304.04. | |
| FDMT-T CEP | FDMT-T CEP is an extraordinary biomedical compound used for cancer research. It can deter tumor cells growth while orchestrating the demise of malignant cells through programmed cell death induction. Synonyms: Thymidine, 5'-O-[[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]bis(4-methoxyphenyl)methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-FDMT-THYMIDINE CEP. Grades: 95%. CAS No. 902456-09-1. Molecular formula: C50H52F17N4O8P. Mole weight: 1190.92. | |
| FDP | FDP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein diphosphate,tetraammoniumsalt. Product Category: Fluorescein Fluorophores. CAS No. 217305-49-2. Molecular formula: C20H26N4O11P2. Mole weight: 560.39. Purity: 95%+. IUPACName: Tetraazanium;(3-oxo-6'-phosphonatooxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl)phosphate. Product ID: ACM217305492-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| FdUTP | FdUTP, a remarkable nucleoside triphosphate, puts the brakes on thymidylate synthase, striking a fatal blow to DNA precursor synthesis and culminating in cellular collapse. This versatile substance has proven tadpole in tackling a gamut of solid tumors, from the grisly colorectal specter to the dauntingly defiant breast cancer. Synonyms: 5-Fluoro-2'-deoxyuridine-5'-triphosphate. Grades: ≥ 95 % (HPLC). Molecular formula: C9H14N2O14P3F (free acid). Mole weight: 486.1 (free acid). | |
| Fe | Fe. Group: Nanorods. CAS No. 51274-00-1. Molecular formula: 88.85174 g/mol. 99.9%. | |
| Fe2O3 | Fe2O3. Group: Oxides nanoparticles. 98+%. | |
| FE35A | It is an apoptosis inducer originally isolated from Streptomyces rochei 3218-GM-2. FE35A was cytotoxic to U937 leukemia cells with IC50 of 3.7 nmol/L. Molecular formula: C30H31NO9. Mole weight: 549.57. | |
| FE35B | It is an apoptosis inducer originally isolated from Streptomyces rochei 3218-GM-2. FE35B was cytotoxic to U937 leukemia cells with IC50 of 4.6 nmol/L. Molecular formula: C31H31NO10. Mole weight: 577.58. | |
| Fe3O4 (20-30 nm) | Fe3O4 (20-30 nm). Group: Oxides nanoparticles. 99+%. | |
| Fe3O4/graphene nanocomposite | Fe3O4/graphene nanocomposite. Uses: Electromagnetic wave absorption materials. electro-magnetic device. anode material for lithium-ion batteries. Group: 3d printing materials carbon nano materials. | |
| Fe3O4/reduced graphene oxide nanocomposite | Fe3O4/reduced graphene oxide nanocomposite. Uses: Electromagnetic wave absorption materials. electro-magnetic device. anode material for lithium-ion batteries. Group: 3d printing materials carbon nano materials. | |
| Fe3+-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A bacterial enzyme that imports ferric cations. Group: Enzymes. Enzyme Commission Number: EC 7.2.2.7 (Formerly EC 3.6.3.30). Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4668; Fe3+-transporting ATPase; EC 3.6.3.30. Cat No: EXWM-4668. |  |
| FE-999024 | FE-999024, a dipeptide compound, has been found to be a kallikrein inhibitor that was once studied in pancreatitis by Ferring Pharmaceuticals. Synonyms: FE-999024; FE 999024; FE999024; CH-2856; CH2856; CH 2856; L-Alaninamide, 4-chloro-D-phenylalanyl-N-(3-((aminoiminomethyl)amino)propyl)-3-(1-naphthalenyl)-. Grades: 98%. CAS No. 168825-65-8. Molecular formula: C26H31ClN6O2. Mole weight: 495.02. | |
| FeAlNiCrX High-Entropy Alloys Powder | Alfa Chemistry provides FeAlNiCrX High-Entropy Alloys Powder suitable for 3D Printing applications. Because high-entropy alloys may have many desirable properties, they have received considerable attention in materials science and engineering. Uses: The powder film material can be used for laser/electron beam additive manufacturing (slm/ebm), direct laser deposition (dld), powder hot isostatic pressing (hip), metal injection molding (mim), etc. Group: High entropy alloys. Pack Sizes: 2.5kg, 5kg, 25kg or as required; Plastic bottle/can, iron can. | |
| Featured Fragment Library | A unique collection of 246 fragment-like small molecules for FBDD; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5700. Categories: Featured Fragment Libraries. | |
| Featured Novel Bioactive Compound Library | Well-chosen quantity: only contains 990 bioactive compounds after careful selection; - Cover diversified species: virus, bacterial, parasite, etc. ; - Uniqueness in structure: less studied with greater research space and values than classic bioactive compound structures; - Diversified targets: covering 235 targets, including different levels of targets, such as single protein, cell, tissue, etc. ; - Detailed compound information about activity testing method; - Powerful tool for drug discovery and target identification. Uses: Scientific use. Product Category: L4150. Categories: Featured Novel Bioactive Compounds Libraries. | |
| Febantel | Febantel. Group: Biochemicals. Alternative Names: Bay vh 5757; Rintal; [ [2- [ (Methoxyacetyl) amino] -4- (phenylthio) phenyl] carbonimidoyl] bis-carbamic acid dimethyl ester. Grades: Highly Purified. CAS No. 58306-30-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H22N4O6S. US Biological Life Sciences. | Worldwide |
| Febantel | Febantel is an anthelmintic for veterinary use on dogs, cats, cattle, sheep, goats, pig and poultry against roundworms and tapeworms, which is a veteran anthelmintic compound belonging to the chemical class of the benzimidazoles. It is transformed into fenbendazole in the stomach and the intestine of the host, shortly after ingestion. Synonyms: Febantel; Rintal; Bay Vh 5757; Febantelum [INN-Latin]; BAY Vh5757; Febantelum; Combotel; Oratel; Negabot Plus; Paste; Rintal (TN); Febantel (USAN/INN). Grades: >98%. CAS No. 58306-30-2. Molecular formula: C20H22N4O6S. Mole weight: 446.48. | |
| Febantel | Febantel is an oral dewormer used to treat gastrointestinal nematodes in sheep, as well as roundworm and tapeworm infections in poultry and livestock, and it also inhibits the embryonic development of mouse hairworms and whipworm eggs [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58306-30-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-17597. | |
| Febantel (Bay Vh 5757) | Used as an anthelmintic. Group: Biochemicals. Alternative Names: Bay Vh 5757. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Febrifugine | Febrifugine is a quinazolinone alkaloid found in the roots and leaves of Dichroa febrifuga , with antimalarial activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 24159-07-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2384. | |
| Febrifugine | Febrifugine. Group: Biochemicals. Grades: Plant Grade. CAS No. 24159-07-7. Pack Sizes: 20mg. Molecular Formula: C16H19N3O3, Molecular Weight: 301.34. US Biological Life Sciences. | Worldwide |
| Febrifugine dihydrochloride | Febrifugine dihydrochloride is a quinazolinone alkaloid found in the roots and leaves of Dichroa febrifuga , with antimalarial activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 32434-42-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2384A. | |
| Febrifugine dihydrochloride | Febrifugine is a quinazolinone alkaloid isolated from the Chinese herb Dichroa febrifuga. Synonyms: (+)-Febrifugine dihydrochloride. Grades: > 95%. CAS No. 32434-42-7. Molecular formula: C16H21Cl2N3O3. Mole weight: 374.26. | |
| Febuxostat | Febuxostat (TEI 6720) is a potent, selective and non-purine xanthine oxidase (XO) inhibitor with a K i value of 0.6 nM. Febuxostat has the potential for the research of hyperuricemia and gout [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TEI 6720; TMX 67. CAS No. 144060-53-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14268. | |
| Febuxostat | 2-[3-Cyano-4-isobutoxyphenyl]-4-methylthiazole-5-carboxylic acid; 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid. CAS No. 144060-53-7. Product ID: 8-04362. Molecular formula: C16H16N2O3S. Mole weight: 316.37. |  |
| Febuxostat | Xanthine oxidase/xanthine dehydrogenase inhibitor. Used for treatment of hyperuricemia and chronic gout. Group: Biochemicals. Alternative Names: 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic Acid; TEI 6720; TMX 67. Grades: Highly Purified. CAS No. 144060-53-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Febuxostat 2-Butyl Isomer Ethyl Ester | Febuxostat 2-Butyl Isomer Ethyl Ester is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(4-(sec-Butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylate. CAS No. 2375033-35-3. Molecular formula: C18H20N2O3S. Mole weight: 344.43. | |
| Febuxostat Acyl- β-D-glucuronide | A metabolite of Febuxostat , a novel nonpurine selective inhibitor of Xanthin Oxidase. Group: Biochemicals. Alternative Names: 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylate β-D-Glucopyranuronic Acid; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylate β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 1351692-92-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Febuxostat Acyl Glucuronide | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Acyl-β-D-glucuronide. Grades: > 95%. CAS No. 1351692-92-6. Molecular formula: C22H24N2O9S. Mole weight: 492.50. | |
| Febuxostat Amide Impurity | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid. Grades: >95%. CAS No. 1239233-86-3. Molecular formula: C16H18N2O4S. Mole weight: 334.40. | |
| Febuxostat Impurity 1 | Cas No. 161798-01-2. | |
| Febuxostat Impurity 1 | Febuxostat Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 1239233-86-3. Molecular Formula: C16H18N2O4S. Mole Weight: 334.39. Catalog: APB1239233863. |  |
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