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| Product | Description | |
|---|---|---|
| Fatty acids,montan-wax,ethylene esters | Fatty acids,montan-wax,ethylene esters. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, montan-wax, ethylene esters;Montan wax acid, ethylene glycol diester;Montan wax fatty acid ethylene ester;montan wax acids, ethylene esters. Product Category: Heterocyclic Organic Compound. CAS No. 73138-45-1. Mole weight: 0. Product ID: ACM73138451. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fatty acids, palm kernel-oil, sodium salts | Fatty acids, palm kernel-oil, sodium salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, palm kernel-oil, sodium salts;SODIUM PALM KERNELATE;Fettsuren, Palmkernol-, Natriumsalze;Palm kernel acids, sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 61789-89-7. Purity: 0.96. Product ID: ACM61789897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids, rape-oil | Fatty acids, rape-oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, rape-oil;Fettsuren, Rapsol;Rapslfettsure. Product Category: Heterocyclic Organic Compound. CAS No. 85711-54-2. Product ID: ACM85711542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fattyacids, tall-oil, ethoxylated | Synonyms: ethoxylatedtalloilfatty; Ethoxylatedtalloilfattyacid; Ethoxylatedtalloilfattyacids; Fattyacids,tall-oil,ethoxylated; Fattyacids, talloil, monoesterswithpolyethyleneglycol; Polyethyleneglycol, monoesterwithtalloilacids; Polyethyleneglycol,monotallate; Polyethyleneg. Grades: 95%. CAS No. 61791-00-2. |  |
| Fatty acids, tallow, hydrogenated | Fatty acids, tallow, hydrogenated. Uses: Designed for use in research and industrial production. Appearance: White solid. CAS No. 61790-38-3. Product ID: ACM61790383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids,tallow,hydrogenated,calcium salts | Fatty acids,tallow,hydrogenated,calcium salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM OCTADECANOATE;STEARIC ACID CALCIUM SALT;Fatty acids, tallow, hydrogenated, calcium salts;Fatty acids, tallow, hydrogenated, calcium salt;Fatty acids,tallow,hydrogenated,calcium salt;Hydrogenated tallow fatty acids, calcium salt;Tallow fatty acids. Product Category: Heterocyclic Organic Compound. CAS No. 66071-81-6. Molecular formula: C36H70CaO4. Mole weight: 607.0166. Product ID: ACM66071816. Alfa Chemistry ISO 9001:2015 Certified. Categories: CALCIUM STEARATE. | |
| fatty-acid synthase | The animal enzyme is a multi-functional protein catalysing the reactions of EC 2.3.1.38 [acyl-carrier-protein] S-acetyltransferase, EC 2.3.1.39 [acyl-carrier-protein] S-malonyltransferase, EC 2.3.1.41 3-oxoacyl-[acyl-carrier-protein] synthase, EC 1.1.1.100 3-oxoacyl-[acyl-carrier-protein] reductase, EC 4.2.1.59 3-hydroxyacyl-[acyl-carrier-protein] dehydratase, EC 1.3.1.39 enoyl-[acyl-carrier-protein] reductase (NADPH, Re-specific) and EC 3.1.2.14 oleoyl-[acyl-carrier-protein] hydrolase. cf. EC 2.3.1.86, fatty-acyl-CoA synthase. Group: Enzymes. Synonyms: FASN (gene name). Enzyme Commission Number: EC 2.3.1.85. CAS No. 9045-77-6. 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-2266; fatty-acid synthase; EC 2.3.1.85; 9045-77-6; FASN (gene name). Cat No: EXWM-2266. |  |
| fatty-acyl-CoA synthase | The enzyme from yeasts (Ascomycota and Basidiomycota) is a multi-functional protein complex composed of two subunits. One subunit catalyses the reactions EC 1.1.1.100, 3-oxoacyl-[acyl-carrier-protein] reductase and EC 2.3.1.41, 3-oxoacyl-[acyl-carrier-protein] synthase, while the other subunit catalyses the reactions of EC 2.3.1.38, [acyl-carrier-protein] S-acetyltransferase, EC 2.3.1.39, [acyl-carrier-protein] S-malonyltransferase, EC 4.2.1.59, 3-hydroxypalmitoyl-[acyl-carrier-protein] dehydratase, EC 1.3.1.10, enoyl-[acyl-carrier-protein] reductase (NADPH, Si-specific) and EC 1.1.1.279, (R)-3-hydroxyacid ester dehydrogenase. The enzyme differs from the animal enzyme (EC 2.3.1.85) in that the enoyl reductase domain requires FMN as a cofactor, and the ultimate product is an acyl-CoA (usually palmitoyl-CoA) instead of a free fatty acid. Group: Enzymes. Synonyms: yeast fatty acid synthase; FAS1 (gene name); FAS2 (gene name). Enzyme Commission Number: EC 2.3.1.86. CAS No. 94219-29-1. 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-2267; fatty-acyl-CoA synthase; EC 2.3.1.86; 94219-29-1; yeast fatty acid synthase; FAS1 (gene name); FAS2 (gene name). Cat No: EXWM-2267. | |
| fatty-acyl-CoA-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. An animal and yeast enzyme that transports fatty acyl CoA into and out of peroxisomes. In humans, it is associated with Zellwegers syndrome. Group: Enzymes. Enzyme Commission Number: EC 7.6.2.4 (Formerly EC 3.6.3.47). 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-4685; fatty-acyl-CoA-transporting ATPase; EC 3.6.3.47. Cat No: EXWM-4685. | |
| fatty-acyl-ethyl-ester synthase | The reaction, forms ethyl esters from fatty acids and ethanol in the absence of coenzyme A or ATP. Best substrates are unsaturated octadecanoic acids; palmitate, stearate and arachidonate also act, but more slowly. Group: Enzymes. Synonyms: FAEES. Enzyme Commission Number: EC 3.1.1.67. CAS No. 90119-16-7. 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-3495; fatty-acyl-ethyl-ester synthase; EC 3.1.1.67; 90119-16-7; FAEES. Cat No: EXWM-3495. | |
| Fatty Alcohol Tech 12/8 9002-92-0 | Fatty Alcohol Tech - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Fatty Alcohol Tech 9 68551-13-3 | Fatty Alcohol Tech - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Fatty Diethanol Amide | Fatty Diethanol Amide. Synonyms: Coconut Diethanol Amide. CAS No. Product ID: PE-0629. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0629; Fatty Diethanol Amide; Surfactant; ; 15046-1994. UNII: NA. Chemical Name: N, N-dihydroxyethylalkyamide. Grade: Pharmceutical Excipients. Stability and Storage Conditions: This product should be stored in a dry and clean warehouse with the cover facing up. If it needs to be stored in the open air, cover should be added to prevent sun protection, rain, moisture and package damage. The shelf life of this product is more than one year from the date of packaging under the specified storage and transportation conditions. Source and Preparation: Fatty acyldiethanolamine products synthesized from fatty acid methyl esters or fatty acids and fats and diethanolamine. Applications: Surfactant, can enhance the cleaning effect, can be used as an additive, foam stabilizer, foaming agent, mainly used in the manufacture of shampoo and liquid detergent. Form an opaque mist solution in water, under a certain stirring can be completely transparent, under a certain concentration can be completely dissolved in different kinds of surfactants, in low carbon and high carbon can also be completely dissolved. In detergent solution has a good foaming stability and thickening effect, also has a moisturizing effect on the skin. Can be used in deter |  |
| Fatty esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| FAUC 213 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| FAUC 213 | FAUC 213 is an orally active and highly selective dopamine D 4 receptor complete antagonist with a K i of 2.2 nM for hD 4.4. FAUC 213 has less activity on D 2 and D 3 receptors (K i s of 3.4 μM, 5.3 μM for hD 2 , hD 3 , respectively). FAUC 213 can cross the blood-brain barrier (BBB). FAUC 213 exhibits atypical antipsychotic characteristic [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 337972-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14327. |  |
| FAUC 346 | FAUC 346, a highly selective D 3 partial agonist (EC 50 = 1.5 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 474432-65-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138809. | |
| FAUC 365 | FAUC 365 is a highly dopamine D3 receptor -selective antagonist with K i values of 0.5 nM, 340, 2600, and 3600 nM at D3, D4.4, D2 short , and D2 Long receptors, respectively. FAUC 365 can be used for the research of schizophrenia, and Parkinson's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 474432-66-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116020. | |
| FAUC-365 | FAUC-365 is a selective antagonist of dopamine D3 receptor with a Ki of 0.5 nM over dopamine D1/D2L/D2S/D4 receptors (Kis = 8.8, 3.6, 2.6, and 0.34 μM, respectively) as well as 5-HT1A and 5-HT2 (Kis = 0.36 and 2 μM, respectively). Uses: Dopamine antagonists. Synonyms: N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-benzo[b]thiophene-2-carboxamide. Grades: ≥98%. CAS No. 474432-66-1. Molecular formula: C23H25Cl2N3OS. Mole weight: 462.4. | |
| Fau 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 more than 90% of the dna fragments can be ligated and of these 95% can be recut. Group: Restriction Enzymes. Purity: 100U; 500U. CCCGC(N)4↑ GGGCG(N)6&darr. Activity: 2000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Fau I gene from Flavobacterium aquatili. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1109RE. | |
| Faujasite Type Zeolite | certified Reference Material. Group: Certified reference materials (crms). | |
| FauND I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 80% of the dna fragments can be ligated and recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 1000U; 5000U. CA↑TATG GTAT↓AC. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned FauND I gene from Flavobacterium aquatili ND. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 1mM DTT; 200 μg/ml BSA, 50% glycerol. Cat No: ET-1110RE. | |
| Favezelimab | Favezelimab (MK-4280) is a humanized anti-LAG-3 monoclonal antibody that blocks the interaction between LAG-3 and its ligand MHC class II. Favezelimab has the potential for colorectal cancer (CRC) research combined with the PD-L1 inhibitor Pembrolizumab (HY-P9902) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MK-4280. CAS No. 2231068-83-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99613. | |
| Favipiravir | Cas No. 259793-96-9. | |
| Favipiravir | Favipiravir (T-705) is a potent viral RNA polymerase inhibitor, it is phosphoribosylated by cellular enzymes to its active form, Favipiravir-ribofuranosyl-5-triphosphate (RTP). Favipiravir-RTP inhibits the influenza viral RNA-dependent RNA polymerase ( RdRP ) activity with an IC 50 of 341 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T-705. CAS No. 259793-96-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14768. | |
| Favipiravir | Favipiravir Inhibitor. Uses: Scientific use. Product Category: T6833. CAS No. 259793-96-9. |  |
| Favipiravir | 6-Fluoro-3-hydroxypyrazine-2-carboxamide. CAS No. 259793-96-9. Product ID: 8-04896. Molecular formula: C5H4FN3O2. Mole weight: 157.1. Purity: 0.98. |  |
| 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. Grades: ≥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. | |
| 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. | |
| 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. | |
| 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 |
| 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 | 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. | |
| 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. Grades: 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-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. | |
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