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| Product | Description | |
|---|---|---|
| Feigrisolide A | Feigrisolide A is a lactone produced by Streptomyces griseus. It has moderate inhibitory activity of 3α-hydroxysterol dehydrogenase. CAS No. 313949-16-5. Molecular formula: C10H18O4. Mole weight: 202.25. |  |
| Feigrisolide B | Feigrisolide B is a lactone produced by Streptomyces griseus. It has the activity of resisting Sporobolomyces ochreata and inhibiting Coxsackie virus B3. It also has moderate inhibitory activity of 3α-hydroxysterol dehydrogenase. CAS No. 313949-17-6. Molecular formula: C10H18O4. Mole weight: 202.25. | |
| Feigrisolide C | Feigrisolide C is a lactone produced by Streptomyces griseus. CAS No. 313949-18-7. Molecular formula: C21H36O7. Mole weight: 400.50. | |
| Feigrisolide D | Feigrisolide D is a lactone produced by Streptomyces griseus. It has moderate inhibitory activity of 3α-hydroxysterol dehydrogenase. CAS No. 313949-19-8. Molecular formula: C22H38O7. Mole weight: 414.53. | |
| Fe in-situ doped Ti3AlC2 MAX | Fe in-situ doped Ti3AlC2 MAX. CAS No. 196506-01-1. Purity: 0.99. |  |
| Feladilimab | Feladilimab (Anti-ICOS/CD278 Reference Antibody (feladilimab); GSK3359609) is humanized IgG4 anti-ICOS/CD278 agonist monoclonal antibody. Feladilimab can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-ICOS/CD278 Reference Antibody (feladilimab); GSK3359609. CAS No. 2252518-85-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99363. |  |
| Felbamate | Antiepileptic, structurally similar to meprobamate. Group: Biochemicals. Alternative Names: 2-Phenyl-1, 3-propane dioldicarbamate; Carbamic Acid 2-Phenyltrimethylene Ester; ADD-03055; W-554; Felbamyl; Felbatol; Taloxa. Grades: Highly Purified. CAS No. 25451-15-4. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Felbamate | Felbamate (W-554) is a potent nonsedative anticonvulsant whose clinical effect may be related to the inhibition of N-methyl-D-aspartate (NMDA). Uses: Scientific research. Category: Signaling pathways. Alternative Names: W-554; ADD-03055. CAS No. 25451-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0184. | |
| Felbamate-d4 | Antiepileptic, structurally similar to meprobamate. Group: Biochemicals. Alternative Names: 2-Phenyl-1,3-propanedioldicarbamate-d4; Carbamic Acid 2-Phenyltrimethylene-d4 Ester; ADD-03055-d4; W-554-d4; Felbamyl-d4; Felbatol-d4; Taloxa-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Felbamate Related Compound A | Felbamate Related Compound A. Uses: For analytical and research use. CAS No. 25451-53-0. Mole weight: 195.22. Catalog: AP25451530. |  |
| Felbamate Related Compound B | Felbamate Related Compound B. Uses: For analytical and research use. CAS No. 6326-19-8. Mole weight: 165.19. Catalog: AP6326198. | |
| 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 |
| Felbinac Impurity 2 | Felbinac Impurity 2. Uses: For analytical and research use. CAS No. 76189-55-4. Molecular formula: C44H32P2. Mole weight: 622.69. Catalog: APB76189554. | |
| 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 is an inorganic substance that is the reaction product of high-temperature calcination in which aluminum oxide, barium oxide, calcium oxide, magnesium oxide, silicon oxide, and strontium oxide in varying amounts are homogeneously and ionically interdiffused to form a crystalline matrix. Alternative Names: Feldspar-group minerals; Aventurine; Feldspars; A 200; Aventurine (feldspar); CY 1001; Feldspar group minerals; Feldspar-type minerals; G 200; JYJC 16; K-Spar; Kiyouseki; KM 325; Lithospar; Minerals, feldspar-group; Minex 4F; Minispar 170; Minispar 200; Minispar 4; Minspar 200; Minspar 3; Minspar 7; Minspar 7/10; MK-H (mineral); Skalen; Unispar PG-W 13; Unispar PG-W 20; Youbao X 7. Grades: 95%. CAS No. 68476-25-5. Molecular formula: AlNaO8Si3. Mole weight: 262.22. | |
| Felezonexor | CBS9106 (SL-801) is a reversible oral CRM1 inhibitor with CRM1 degrading and antitumor activities. CBS9106, inhibits CRM1-dependent nuclear export, causing arrest of the cell cycle and inducing apoptosis in a time- and dose-dependent manner for a broad spectrum of cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CBS9106; SL-801. CAS No. 1076235-04-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-108716. | |
| Fellutanine A | Fellutanine A. CAS No. 175414-35-4. | |
| Felmetatug | HY-P990996 is an VTCN1-targeting IgG1κ type human antibody, the recommed isotype control is Human IgG1 kappa, Isotype Control (HY-P99001)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2924808-29-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990996. | |
| Felodipine | Felodipine is a selective L-type Ca2+ channel blocker with IC50 of 0.15 nM. It can lower blood pressure by reducing peripheral vascular resistance via a highly selective effect on smooth muscle in arteriolar resistance vessels. Alternative Names: Plendil; Flodil; Munobal; Renedil. Grades: >98%. CAS No. 72509-76-3. Molecular formula: C18H19Cl2NO4. Mole weight: 384.25. | |
| 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 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 | 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. Category: Signaling pathways. CAS No. 72509-76-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0309. | |
| Felodipine | Dexlansoprazole is a new-generation proton pump inhibitor (PPI) used for the management of symptoms associated with gastroesophageal reflux disease (GERD) and erosive esophagitis. Category: Anti-acid apis. Synonyms: dexlansoprazole. (R)-Lansoprazole. Kapidex. dexilant. CAS No. 138530-94-6. Product ID: API138530946. Molecular formula: C16H14F3N3O2S. Mole weight: 369.4. EINECS: 688-930-9. SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F. Appearance: Brown solid. |  |
| 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 EP Impurity B | Felodipine EP Impurity B. Uses: For analytical and research use. Alternative Names: dimethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 91189-59-2. Molecular formula: C17H17Cl2NO4. Mole weight: 370.23. Catalog: APB91189592. | |
| Felodipine EP Impurity C | Felodipine EP Impurity C. Uses: For analytical and research use. Alternative Names: diethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 79925-38-5. Molecular formula: C19H21Cl2NO4. Mole weight: 398.28. Catalog: APB79925385. | |
| Felodipine Impurity 1 | Felodipine Impurity 1. Uses: For analytical and research use. Molecular formula: C18H18Cl2N2O5. Mole weight: 413.25. Catalog: APB10520. | |
| Felodipine Impurity 10 | Felodipine Impurity 10. Uses: For analytical and research use. Alternative Names: 3-ethyl 5-methyl 4-(3,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C18H19Cl2NO4. Mole weight: 383.07. Catalog: APB06186. | |
| Felodipine Impurity 4 | Felodipine Impurity 4. Uses: For analytical and research use. Alternative Names: 4-(2,3-dichlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-2,6-dimethylpyridine 1-oxide. Molecular formula: C18H17Cl2NO5. Mole weight: 397.05. Catalog: APB06189. | |
| Felodipine Impurity 5 | Felodipine Impurity 5. Uses: For analytical and research use. Alternative Names: (Z)-methyl 2-(2,3-dichlorobenzylidene)-3-oxobutanoate. CAS No. 68064-69-7. Molecular formula: C12H10Cl2O3. Mole weight: 272.00. Catalog: APB68064697. | |
| Felodipine Impurity 6 | Felodipine Impurity 6. Uses: For analytical and research use. 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 7 | Felodipine Impurity 7. Uses: For analytical and research use. Alternative Names: 4-(2,3-dichlorophenyl)-5-(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid. Molecular formula: C17H17Cl2NO4. Mole weight: 369.05. Catalog: APB06188. | |
| Felodipine Impurity 8 | Felodipine Impurity 8. Uses: For analytical and research use. Alternative Names: 3-ethyl 5-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 39562-06-6. Molecular formula: C18H20ClNO4. Mole weight: 349.11. Catalog: APB39562066. | |
| Felodipine Impurity 9 | Felodipine Impurity 9. Uses: For analytical and research use. Alternative Names: 3-ethyl 5-methyl 4-(2,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C18H19Cl2NO4. Mole weight: 383.07. Catalog: APB06187. | |
| Felodipine Related Compound A | Felodipine Related Compound A. Uses: For analytical and research use. CAS No. 96382-71-7. Mole weight: 382.24. Catalog: AP96382717. | |
| Felodipine (Standard) | Felodipine (Standard) is the analytical standard of Felodipine. This product is intended for research and analytical applications. 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. Category: Signaling pathways. CAS No. 72509-76-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0309R. | |
| 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. Category: Signaling pathways. 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. Alternative Names: 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 is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Category: Signaling pathways. Alternative Names: MOR-202. CAS No. 2197112-39-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99616. | |
| FEMA 2877 | FEMA 2877. Alternative Names: Benzeneacetaldehyde,cyclicacetalwith1,2,3-propanetriol; ACETAL CD; M-DIOXAN-5-OL, 2-BENZYL; FEMA 2877; PHENYL ACETALDEHYDE GLYCERINE ACETAL; PHENYLACETALDEHYDE GLYCERYL ACETAL; benzeneacetaldehyde, cyclic acetal with glycerol; 1,1-Bis-(2,3-dihydroxypropyl)-2-ph. Grades: 95%. CAS No. 29895-73-6. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| 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. | |
| 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. | |
| FEN1-IN-1 | FEN1-IN-1 (compound 1) is a small molecule flap endonuclease 1 (FEN1) inhibitor with antitumor activity. FEN1-IN-1 binds to the active site of FEN1 and partly achieves inhibition by the co-ordination of Mg2+ ions. FEN1-IN-1 initiaties a DNA damage response and activates the ATM checkpoint signalling pathway, the phosphorylation of histone H2AX and the ubiquitination of FANCD2 in mammalian cells. FEN1-IN-1 is promising for research of cancers[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 824983-91-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-123834. | |
| FEN1-IN-2 | FEN1-IN-2 (compound 20) is a flap endonuclease 1 (FEN1) inhibitor, with IC50 values of 3 nM and 226 nM for FEN1 and XPG, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 824983-94-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122695. | |
| FEN1-IN-4 | FEN1-IN-4 (Compound 2) is a human flap endonuclease-1 (hFEN1) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1995893-58-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-136485. | |
| FEN1-IN-7 | FEN1-IN-7 (compound 16) is a selective inhibitor of Flap endonuclease-1 (FEN1, IC50=18 nM), involving in mammalian cells to repair DNA damage. FEN1-IN-7 also targets to related endonuclease, xeroderma pigmentosum G (XPG) with an IC50 value of 3.04 μM. FEN1-IN-7 increases the cellular sensitivity of cancer cells to potent DNA alkylating agents or methylating agents[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 824983-90-6. Pack Sizes: 1 mg. Product ID: HY-153792. | |
| FEN1-IN-SC13 | FEN1-IN-SC13 is a potent DNA fragmentation endonuclease 1 (FEN1) inhibitor with antitumor activity. FEN1-IN-SC13 interferes with DNA replication and repair in vitro and in cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2098776-03-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145758. | |
| Fenamidone Metabolite | It is a metabolite of fennanone. Alternative Names: (S)-5-Methyl-5-phenyl-3-phenylamino imidazoli-dine-2,4-dione. CAS No. 332855-88-6. Molecular formula: C16H15N3O2. Mole weight: 281.31. | |
| 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 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 | 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 |
| Fe nanopowder | Fe nanopowder. Purity: 99.5 %. | |
| 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 |
| Fenazox | Amfenac is a COX inhibitor with IC50 of 0.25 and 0.15 μM for COX-1 and COX-2, respectively. Alternative Names: Amfenac sodium hydrate; Sodium 2-(2-amino-3-benzoylphenyl)acetate hydrate. Grades: 98.0%. CAS No. 61618-27-7. Molecular formula: C15H12NO3·H2O·Na. Mole weight: 295.26. | |
| Fe-Nb Alloy Powder | This product is a binary alloy powder of ferrum and niobium. | |
| 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-1α. 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. Category: Signaling pathways. CAS No. 43210-67-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0413. | |
| 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. Alternative Names: 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 | Fenbendazole. Category: Veterinary products. Synonyms: Fenbendazole;HOE-881V;Methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate;Methyl hydrogen [6-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbonimidate;SAFEGARD;MFCD00144301;5-(Phenylthio)-2-benzimidazolecarbamic Acid Methyl Ester;hoe881;fenbendazol;Carbamic acid, N-[6-(phenylthio)-1H-benzimidazol-2-yl]-, methyl ester;EINECS 256-145-7;Febendazole;Fenbedazole;[5-(Phenylthio)benzimidazol-2-yl]carbamic Acid Methyl Ester;Methanol, 1-methoxy-1-[[6-(phenylthio)-1H-benzimidazol-2-yl]imino]-, (E)-;PANACUR;Fenbion;Methyl 5-(phenylthio)-2-benzimidazolecarbamate;Methyl [5-(Phenylthio)benzimidazol-2-yl]carbamate. CAS No. 43210-67-9. Product ID: PIVA-0004. Molecular formula: C15H13N3O2S. Mole weight: 299.348. Appearance: White to pale yellow powder. | |
| 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. | |
| Fenbendazoleamine | A derivative of Fenbendazole. Fenbendazole is an anthelmintic agent. Fenbendazole reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Alternative Names: 5-(Phenylthio)-1H-benzo[d]imidazol-2-amine; 5-Phenylthio-2-aminobenzimidazole; Fbz-NH2; Fenbendazole Impurity 1. Grades: 95%. CAS No. 53065-28-4. Molecular formula: C13H11N3S. Mole weight: 241.31. | |
| 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. Alternative Names: 5-Phenylsulfanyl-1H-benzoimidazol-2-ylamine hydrochloride. CAS No. 1448346-29-9. Molecular formula: C13H12ClN3S. Mole weight: 277.77. | |
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