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| Product | Description | |
|---|---|---|
| Felbamate Dimer Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: 3,3'-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate. Grades: > 95%. CAS No. 1796927-91-7. Molecular formula: C21H24N2O7. Mole weight: 416.43. |  |
| Felbamate Ethyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Ethylfelbamate; 2-Ethyl-2-phenyl-1,3-propanediol Dicarbamate. Grades: > 95%. CAS No. 53054-24-3. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
| Felbamate hydrate | The hydrate of Felbamate which is an effective anticonvulsant agent. It was found to be clinically active for probably restraining the effectivity of NMDA. Uses: The hydrate of felbamate which is an effective anticonvulsant agent. Synonyms: MLS000758238; SMR000449307; MLS001401392; CHEMBL2130858; MLS 000758238; SMR 000449307; MLS 001401392; CHEMBL 2130858; MLS-000758238; SMR-000449307; MLS-001401392; CHEMBL-2130858; HY-B0184A. Grades: 98%. CAS No. 1177501-39-1. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| Felbamate Isopropyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Isopropylfelbamate. Grades: > 95%. Molecular formula: C14H20N2O4. Mole weight: 280.33. | |
| Felbamate Methyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Methylfelbamate; 2-Methyl-2-phenyl-1,3-propanediol Dicarbamate; 2-methyl-2-phenyltrimethylene Ester Carbamic Acid. Grades: > 95%. CAS No. 22131-25-5. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Felbamate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Felbamate Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Felbamate solution | 2.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Anticonvulsants / antiepileptics standards. | |
| Felbinac | Felbinac is a metabolite of fenbufen, an orally active nonsteroidal anti-inflammatory agent and a cyclooxygenase ( COX ) inhibitor with an IC 50 of 865.68 nM for COX1 and 976 nM for COX2. Felbinac reduces the production of prostaglandins by inhibiting COX to relieve pain, reduce inflammation and reduce fever. Felbinac can inhibit CHIKV viral activity [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Biphenylacetic acid. CAS No. 5728-52-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0641. |  |
| Felbinac | Anti-inflammatory, analgesic drug. Group: Biochemicals. Alternative Names: [1,1'-Biphenyl]-4-acetic Acid; 4-Carboxymethylbiphenyl; 4-Phenylphenylacetic Acid; 4-Biphenylacetic Acid; Seltouch; Traxam; NSC 16284. Grades: Highly Purified. CAS No. 5728-52-9. Pack Sizes: 1g, 25g. Molecular Formula: C??H??O?, Melting Point: 160-164°C. US Biological Life Sciences. |  Worldwide |
| Felcisetrag | Felcisetrag (TD-8954) is an orally active, potent and selective 5-HT 4 receptor agonist with gastrointestinal prokinetic properties. Felcisetrag has high affinity ( pK i =9.4) for human 5-HT 4(c) receptors. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TD-8954. CAS No. 916075-84-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102057. | |
| Feldamycin | Feldamycin is a nitrogen-containing heterocyclic antibiotic produced by Streptomyces ficellus. In vitro it shows anti-Gram-positive and negative bacteria activity, but the treatment of bacterial infection in mice is invalid. CAS No. 61230-27-1. Molecular formula: C17H25N7O5. Mole weight: 407.42. | |
| Feldspar | Feldspar. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS001708. Shipping: Room Temperature. | |
| Felodipine | Felodipine is a dihydropyridine derivative. It has diuretic properties. Felodipine has high vascular selectivity. It is used to treat hypertension. Felodipine regulates chronic stable angina. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid ethyl methyl ester; Feloday; Flodil. Grades: Highly Purified. CAS No. 72509-76-3. Pack Sizes: 100mg, 500mg, 1g, 5g, 10g, 25g. Molecular Formula: C18H19Cl2NO4, Molecular Weight: 384.25. US Biological Life Sciences. | Worldwide |
| Felodipine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19Cl2NO4. CAS No. 72509-76-3. Prepack ID 26168573-1g. Molecular Weight 384.25. See USA prepack pricing. |  |
| Felodipine | Felodipine, a dihydropyridine, is a potent, vasoselective calcium channel antagonist. Felodipine lowers blood pressure (BP) by selective action on vascular smooth muscle, especially in the resistance vessels. Felodipine, an anti-hypertensive agent, induces autophagy. Felodipine can cross the blood-brain barrier [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72509-76-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0309. | |
| Felodipine 3,5-dimethyl ester | Felodipine 3,5-dimethyl ester. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3,5-dimethyl ester. Grades: Highly Purified. CAS No. 91189-59-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H17Cl2NO4. US Biological Life Sciences. | Worldwide |
| Felodipine Impurity 6 | Felodipine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2,3-dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid. CAS No. 123853-39-4. Molecular formula: C16H15Cl2NO4. Mole weight: 355.04. Catalog: APB123853394. | |
| Felodipine Impurity B (Clevidipine Impurity 3) | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: Felodipine 3,5-Dimethyl Ester; 3,?5-Pyridinedicarboxylic acid, 4-(2,?3-dichlorophenyl)?-1,?4-dihydro-2,?6-dimethyl-, 3,?5-dimethyl ester. Grades: > 95%. CAS No. 91189-59-2. Molecular formula: C17H17Cl2NO4. Mole weight: 370.24. | |
| Felodipine Metabolite (5-carboxy-6-hydroxymethyl-dehydro Felodipine) | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: 4-(2,3-dichlorophenyl)-5-(ethoxycarbonyl)-2-(hydroxymethyl)-6-methylnicotinic acid. Grades: > 95%. Molecular formula: C17H15Cl2NO5. Mole weight: 384.22. | |
| Felodipine Metabolite Lactone | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: Furo[3,?4-b]?pyridine-3-carboxylic acid, 4-(2,?3-dichlorophenyl)?-1,?4,?5,?7-tetrahydro-2-methyl-5-oxo-, ethyl ester. Grades: > 95%. CAS No. 85825-42-9. Molecular formula: C17H13Cl2NO4. Mole weight: 366.20. | |
| Felodipine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Felodipine USP | intermediate for Imidacloprid, Indobufen, Nitroguanidine, Nalorphine, Tazarotene, Trovafloxacin. Grades: USP. CAS No. 72509-76-3. Product ID: 8-01845. Molecular formula: C18H19Cl2NO4. Mole weight: 384.15. |  |
| Felypressin | Felypressin (PLV-2) is a non-catecholamine vasoconstrictor and a vasopressin 1 agonist. Felypressin is widely used in dental procedures [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: PLV-2. CAS No. 56-59-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-A0182. | |
| Felypressin | Felypressin is a Vasopressin 1 agonist and has effects at all Arginine vasopressin receptor 1As. It is a non-catecholamine vasoconstrictor that is chemically related to vasopressin. It is a synthetic hormone characterized by vasoconstrictor properties and is widely used in dental procedures. It has been added to local anesthetic solutions to increase the duration of the anesthetic effect and decrease the risk of toxicity during dental procedures. It is a vasoconstrictor with reduced antidiuretic activity. Synonyms: Octapressin; Octopressin; Phelypressin; Phenylalanine Lysine Vasopressin; PLV-2; Vasopressin, Phenylalanyl-Lysyl; Vasopressin, 2-L-phenylalanine-8-L-lysine-; 2-L-Phenylalanine-8-L-lysinevasopressin; Oxytocin, 2,3-bis(phenylalanine)-8-lysine-; Vasopressin, 2-(phenylalanine)-8-lysine; 2-Phenylalanine-8-lysine-vasopressin; H-Cys(1)-Phe-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2; L-cysteinyl-L-phenylalanyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide. Grades: >98%. CAS No. 56-59-7. Molecular formula: C46H65N13O11S2. Mole weight: 1040.22. | |
| Felypressin acetate | Felypressin acetate (PLV-2 acetate) is a non-catecholamine vasoconstrictor and a vasopressin 1 agonist. Felypressin acetate is widely used in dental procedures [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: PLV-2 acetate. CAS No. 914453-97-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0182A. | |
| Felypressin Acetate | Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Synonyms: Vasopressin, 2-L-phenylalanine-8-L-lysine-, acetate (salt); 2-L-Phenylalanine-8-L-lysinevasopressin Acetate (Salt); 2,3-Bis(phenylalanine)-8-lysineoxytocin Acetate; 2-(Phenylalanine)-8-lysinevasopressin Acetate; 2-Phenylalanine-8-lysine-vasopressin Acetate; L-cysteinyl-L-phenylalanyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide acetic acid; H-Cys(1)-Phe-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.CH3CO2H. Grades: ≥95%. CAS No. 914453-97-7. Molecular formula: C46H65N13O11S2.xC2H4O2. Mole weight: 1100.3. | |
| Felypressin Impurity A | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Synonyms: H-Cys(N-ethylacetamide)-Phe-Phe-Gln-Asn-Cys(N-ethylacetamide)-Pro-Lys-Gly-Nh2. Grades: > 95%. Molecular formula: C52H77N15O13S2. Mole weight: 1084.47. | |
| Felypressin Impurity B | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Synonyms: H-Cyclo(Cys-Phe-Phe-Gln-Asn-Cys)-Pro-Lys-Gly-Nh2. Grades: > 95%. Molecular formula: C46H66N12O12S2. Mole weight: 1043.29. | |
| Felypressin Impurity C | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Synonyms: Cyclo[H-Cyclo(Cys-Phe-Phe-Gln-Asn-Cys)]-Pro-Lys-Gly-Nh2. Grades: > 95%. Molecular formula: C92H130N26O22S4. Mole weight: 2080.57. | |
| Felypressin Impurity D | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Synonyms: Cyclo[H-Cyclo(Cys-Phe-Phe-Gln-Asn-Cys)]-Pro-Lys-Gly-Nh2. Grades: > 95%. Molecular formula: C92H130N26O22S4. Mole weight: 2080.57. | |
| Felypressin Impurity E | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Synonyms: Aceyl-Cyclo(Cys-Phe-Phe-Gln-Asn-Cys)-Pro-Lys-Gly-Nh2. Grades: > 95%. Molecular formula: C48H67N13O12S2. Mole weight: 1082.33. | |
| Felypressin Impurity F | An impurity of Felypressin. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Synonyms: H-Cyclo(Cys-Phe-Phe-Gln-Asn-Cys)-Pro-Lys-Gly-Nh2. Grades: > 95%. Molecular formula: C46H64N12O12S2. Mole weight: 1041.27. | |
| Felzartamab | Felzartamab (MOR-202) is a human monoclonal antibody that targets CD38 and can be used in multiple myeloma research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MOR-202. CAS No. 2197112-39-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99616. | |
| FEMA 2795 | FEMA 2795. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mousse;MoussedeChene;Oakmoss,absolute;Oakmoss,concrete;Oakmossabsolute;OakmossLA,colourlessMD;Oakmossoil;Oakmossresin. Product Category: Heterocyclic Organic Compound. CAS No. 9000-50-4. Product ID: ACM9000504. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fema 2945 | Fema 2945. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2945;PROPYL-2-FURAN ACRYLATE;2-Propenoicacid,3-(2-furanyl)-,propylester;3-(2-furanyl)-2-propenoicacipropylester;propyl 3-(2-furyl)acrylate;3-(2-furanyl)-2-propenoic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 623-22-3. Molecular formula: C10H12O3. Mole weight: 180.2. Product ID: ACM623223. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Furanacrylic acid. | |
| Fema 3506 | Fema 3506. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2-BUTYL-ISO-VALERATE;FEMA 3506;2-METHYLBUTYL-3-METHYLBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 2245-77-4. Molecular formula: C10H20O2. Mole weight: 172.26. Density: 0.858 g/mL at 25 °C(lit.). Product ID: ACM2245774. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methylbutyl isovalerate. | |
| Fema 3692 | Fema 3692. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXYL TRANS-2-HEXENOATE;FEMA 3692;2-Hexenoic acid, hexyl ester, (2E)-. Product Category: Heterocyclic Organic Compound. CAS No. 33855-57-1. Molecular formula: C12H22O2. Mole weight: 198.3. Product ID: ACM33855571. Alfa Chemistry ISO 9001:2015 Certified. | |
| FEMA 4809 | FEMA 4809 is a TRPM8 receptor agonist ( EC 50 =0.2 nM) for use as a cooling agent. TRPM8 is the ion channel responsible for the cool perception [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1374760-95-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130074. | |
| FeMnCoCr High-Entropy Alloy Spherical Powder | We are engaged in the development, production and sales of FeMnCoCr High Entropy Alloy (HEA) spherical powders and offer personalized customization services for high-quality metal powders. FeMnCoCr high entropy alloy spherical powder is a new type of alloy with very unique properties. The different dimensions and the bonding between the elements lead to an alloy with lattice distortion and slow diffusion effects. Uses: Femncocr high-entropy alloy (hea) spherical powder is widely used in aerospace parts and auto parts, profile surface spraying, powder metallurgy, nuclear energy and industrial fields. Group: High entropy alloys. |  |
| FeMoCoCr High-Entropy Alloy Spherical Powder | We are engaged in the development, production, and sales of FeMoCoCr high entropy alloy spherical powder and provide personalized customization service for high-quality metal powder. FeMoCoCr high entropy alloy spherical powder is a new alloy with very unique properties. Uses: Femococr high-entropy alloy spherical powder is widely used in aerospace parts and auto parts, profile surface spraying, powder metallurgy, nuclear energy and industrial fields. Group: High entropy alloys. | |
| FEN1-IN-5 | FEN1-IN-5 (compound 12A) is a potent inhibitor of Flap endonuclease-1 ( FEN1 , IC 50 =12 nM), involving in DNA repair [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 824983-93-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153790. | |
| Fenabutene | Fenabutene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fenabutene;Acetic acid p-(1-methyl-1-propenyl)phenyl ester;CB 309. Product Category: Heterocyclic Organic Compound. CAS No. 5984-83-8. Molecular formula: C12H14O2. Mole weight: 190.241. Product ID: ACM5984838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenaclonum | Cas No. 306-20-7. | |
| Fenamic acid | Fenamic acid (N-Phenylanthranilic acid, NPAA) is an orally active chloride channel blocker. Fenamic acid is the basic constituent of non-steroidal anti-inflammatory agents (NSAIA), and derives into mefenamic, tofenacin, flufenac acid and melofenac acid. Fenamic acid also acts as antibacterial and analgesic agent [1] - [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Phenylanthranilic acid. CAS No. 91-40-7. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-W040265. | |
| Fenamidone Metabolite | It is a metabolite of fennanone. Synonyms: (S)-5-Methyl-5-phenyl-3-phenylamino imidazoli-dine-2,4-dione. CAS No. 332855-88-6. Molecular formula: C16H15N3O2. Mole weight: 281.31. | |
| Fenaminstrobin (E/Z Mixture) | Fenaminstrobin (E/Z Mixture). Group: Biochemicals. Alternative Names: 2- [ [ [ (E) - [ (2E) -3- (2, 6-dichlorophenyl) -1-methyl-2-propenylidene] amino] oxy] methyl] -α - (methoxyimino) benzeneacetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H21Cl2N3O3, Molecular Weight: 434.32. US Biological Life Sciences. | Worldwide |
| Fenamiphos | Systemic broad spectrum nematocide with anticholinesterase activity. Nematocide. Group: Biochemicals. Alternative Names: N- (1-Methylethyl) phosphoramidic Acid Ethyl 3-Methyl-4-(methylthio)phenyl Ester; Isopropyl phosphoramidic Acid Ethyl 4-(Methylthio)-m-tolyl Ester; B 68138; BAY 68138; Bayer 68138; Ethyl 3-Methyl-4-(methylthio)phenyl (1-Methylethyl) phosphoramidate; Ethyl 4-(Methylthio)-m-tolyl Isopropyl phosphoramidate; Fenamifos; Fenamithion; Nemacur; Nemacur P; Phenamiphos. Grades: Highly Purified. CAS No. 22224-92-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fenamiphos 90% | Fenamiphos 90%. Group: Biochemicals. Alternative Names: N- (1-Methylethyl) phosphoramidic acid ethyl 3-methyl-4-(methylthio)phenyl ester; Isopropyl phosphoramidic acid ethyl 4-(methylthio)-m-tolyl ester; B 68138. Grades: Highly Purified. CAS No. 22224-92-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H22NO3PS. US Biological Life Sciences. | Worldwide |
| Fenamiphos-(S-methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Fenamiphos-sulfone | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fenamiphos Sulfone | A toxic metabolite of Fenamiphos, a pesticide in fruits and vegetables. Group: Biochemicals. Alternative Names: N- (1-Methylethyl) phosphoramidic Acid Ethyl 3-Methyl-4-(methylsulfonyl)phenyl Ester; Isopropyl phosphoramidic Acid Ethyl 4-(Methylsulfonyl)-m-tolyl Ester; BAY 68138 Sulfone; O-Ethyl O- [4- (Methylsulfonyl) -m-tolyl] isopropyl phosphoramidate. Grades: Highly Purified. CAS No. 31972-44-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Fenamiphos-sulfoxide | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fenamiphos Sulfoxide | A toxic metabolite of Fenamiphos, a pesticide in fruits and vegetables. Group: Biochemicals. Alternative Names: N- (1-Methylethyl) phosphoramidic Acid Ethyl 3-Methyl-4-(methylsulfinyl)phenyl Ester; Isopropyl phosphoramidic Acid Ethyl 4-(Ethylsulfinyl)-m-tolyl Ester; Bay 68138 Sulfoxide; O-Ethyl O- [4- (Methylsulfinyl) -m-tolyl] isopropyl phosphoramidate. Grades: Highly Purified. CAS No. 31972-43-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fenamiphos-sulfoxide-(S-methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Fenarimol | Fenarimol. Group: Biochemicals. Alternative Names: Rubigan; Rubigan SC; α-(2-Chlorophenyl)-α-(4-chlorophenyl)-5-pyrimidinemethanol; (±)-Fenarimol; EL 222; Fenari; α-(2-Chlorophenyl)-α-(4-chlorophenyl)-5-pyrimidinemethanol. Grades: Highly Purified. CAS No. 60168-88-9. Pack Sizes: 250mg. Molecular Formula: C17H12Cl2N2O, Molecular Weight: 331.2. US Biological Life Sciences. | Worldwide |
| Fenazaquin | Fenazaquin. Group: Biochemicals. Alternative Names: GWN 1708; Magister; Magus; Phenazaquin; Pride Ultra; XDE 436; EL 436; Fenaza; Fenazachin; 4- [2- [4- (1, 1-Dimethylethyl) phenyl] ethoxy] quinazoline. Grades: Highly Purified. CAS No. 120928-09-8. Pack Sizes: 250mg. Molecular Formula: C20H22N2O, Molecular Weight: 306.399999999999. US Biological Life Sciences. | Worldwide |
| Fenazaquin | Fenazaquin (XDE-436; EL-436) is a quinazoline acaricide [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XDE-436; EL-436. CAS No. 120928-09-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-117397. | |
| Fenbendazole | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H13N3O2S. CAS No. 43210-67-9. Prepack ID 10896222-5g. Molecular Weight 299.35. See USA prepack pricing. | |
| Fenbendazole | Fenbendazole. Group: Biochemicals. Alternative Names: N-[6-(Phenylthio)-1H-benzimidazol-2-yl]carbamic acid methyl ester. Grades: Highly Purified. CAS No. 43210-67-9. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C15H13N3O2S, Important Note: This product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological. Toxicity and Hazards: All products should be handled by qualified personnel only, trained in laboratory procedures. US Biological Life Sciences. | Worldwide |
| Fenbendazole | Fenbendazole is a broad spectrum benzimidazole anthelmintic used against gastrointestinal parasites with an IC50 of about 0.01 μg/ml. Uses: Antinematodal agents. Synonyms: fenbendazole; 43210-67-9; Panacur; Fenbendazol; Phenbendasol; Fenbendazolum; Hoe 881v; Safe-Guard; Methyl 5-(phenylthio)-2-benzimidazolecarbamate; Safe-quard; Panacur aquasol; HOE-881v; 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole; Fenbendazole (Panacur); CCRIS 7309; methyl (6-(phenylthio)-1H-benzo[d]imidazol-2-yl)carbamate; Fenbendazol [INN-Spanish]; Fenbendazolum [INN-Latin]; EINECS 256-145-7; methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate; methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate; NSC-757824; UNII-621BVT9M36; Fenbendazole for veterinary use; HOE-881Y; DTXSID0040672; methyl N-[5-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate; CHEBI:77092; Carbamic acid, (5-(phenylthio)-1H-benzimidazol-2-yl)-, methyl ester; Methyl (5-(phenylthio)-1H-benzimidazol-2-yl)carbamate; 621BVT9M36; 5-(phenylthio)-2-benzimidazolecarbamic acid methyl ester; Fenbendazole (USP/INN); 2-Benzimidazolecarbamic acid, 5-(phenylthio)-, methyl ester. Grades: >98%. CAS No. 43210-67-9. Molecular formula: C15H13N3O2S. Mole weight: 299.35. | |
| Fenbendazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fenbendazole, Methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate, 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole, Axilur, Febendazole, Fenbendazol, Fenbendazole, Fenbion, HOE 881, Methyl 5-(phenylthio)-2-benzimidazolecarbamate, Methyl [5-(phenylthio)-1H-benzimidazol-2-yl]carbamate, Panacur, Safe-Guard, Vigisol. | |
| Fenbendazole | Fenbendazole is an orally active benzimidazole anthelmintic agent, with a broad antiparasitic range. Fenbendazole is a microtubule destabilizing agent and acts on helminthes primarily by binding to tubulin and disrupting the tubulin microtubule equilibrium. Fenbendazole stabilizes the transcriptional activator HIF-1&alpha. Fenbendazole possesses an efficient anti-proliferative activity and induces apoptosis. Fenbendazole causes cell-cycle arrest and mitotic cell death, and has antitumor activity in mice xenografted with wild-type p53 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 43210-67-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0413. | |
| Fenbendazole | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fenbendazole, Methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate, 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole, Axilur, Febendazole, Fenbendazol, Fenbendazole, Fenbion, HOE 881, Methyl 5-(phenylthio)-2-benzimidazolecarbamate, Methyl [5-(phenylthio)-1H-benzimidazol-2-yl]carbamate, Panacur, Safe-Guard, Vigisol. CAS No. 43210-67-9. Pack Sizes: 100MG. IUPAC Name: methyl N-(5-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C15H13N3O2S. Mole weight: 299.35. Catalog: APS43210679. SMILES: COC(=O)Nc1nc2cc(Sc3ccccc3)ccc2[nH]1. Format: Neat. | |
| Fenbendazole | analytical standard. Group: Application areas. | |
| Fenbendazole ([5-(Phenylthio)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, HOE-881v, Panacur, Safegard,) | An anthelmintic (Nematodes). Group: Biochemicals. Alternative Names: [5-(Phenylthio)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, HOE-881v, Panacur, Safegard. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fenbendazole amine hydrochloride | Fenbendazole amine hydrochloride. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 5-(Phenylthio)-2-aminobenzimidazole hydrochloride, 2-Amino-5-(phenylthio)benzimidazole hydrochloride,1H-Benzimidazol-2-amine, 6-(phenylthio)-, hydrochloride (1:1), 6-(Phenylthio)-1H-benzimidazol-2-amine hydrochloride, 5-Phenylthio-2-aminobenzimidazole hydrochloride, Fenbendazole-amine hydrochloride. CAS No. 1448346-29-9. IUPAC Name: 5-phenylsulfanyl-1H-benzimidazol-2-amine;hydrochloride. Molecular formula: C13H11N3S.ClH. Mole weight: 277.77. Catalog: APS1448346299. SMILES: Cl.Nc1nc2cc(Sc3ccccc3)ccc2[nH]1. Format: Neat. | |
| Fenbendazole-amine hydrochloride | Fenbendazole-amine hydrochloride is an impurity of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Synonyms: 5-Phenylsulfanyl-1H-benzoimidazol-2-ylamine hydrochloride. CAS No. 1448346-29-9. Molecular formula: C13H12ClN3S. Mole weight: 277.77. | |
| Fenbendazole-amine Hydrochloride | Fenbendazole-amine Hydrochloride is a derivative of Fenbendazole (F246750) which is an anthelmintic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448346-29-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H13ClN4S, Molecular Weight: 292.79. US Biological Life Sciences. | Worldwide |
| Fenbendazole-Amine Sulfoxide | Fenbendazole-Amine Sulfoxide is a highly effective inhibitor of the helminth-specific enzyme, fumarate reductas in Ascaris suum. Also, it inhibits the polymerization of tubulin into microtubules in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 69489-26-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H11N3OS, Molecular Weight: 257.31. US Biological Life Sciences. | Worldwide |
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