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| Product | Description | |
|---|---|---|
| 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 3054 | Heterocyclic Organic Compound. Alternative Names: FEMA 3054;TERPINYL ISOVALERATE;1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl 3-methylbutanoate;3-methyl-butanoicaci1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethylester;Alpha-terpinyl isovalerate;Butanoic acid, 3-methyl-, 1-methyl-1-(4-methyl-3-cyclohexen-1-y. CAS No. 1142-85-4. Molecular formula: C15H28O3. Mole weight: 256.38. Catalog: ACM1142854. |  |
| Fema 3765 | Heterocyclic Organic Compound. Alternative Names: Myrtenyl acetate, (-)-Myrtenyl acetate, 2-Pinen-10-yl acetate, 2-Pinen-10-ol, acetate, FEMA No. 3765, W376507_ALDRICH, EINECS 214-088-5, MolPort-003-960-168, CID61262, EINECS 252-909-9, 2-Pinen-10-ol, acetate (6CI,7CI,8CI), LS-43715, (1S)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol acetate, (1S)-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)methyl acetate, (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methyl acetate, Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, acetate, (1S,5R)-, (1R)-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)methyl acetate, BICYCLO(3.1.1)HEPT-2-ENE-2-METHANOL, 6,6-DIMETHYL-, ACETATE, (1S)-, Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, acetate, (1theta)-, Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, 2-acetate, (1S,5R)-. CAS No. 1079-01-2. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl acetate. Canonical SMILES: CC(=O)OCC1=CCC2CC1C2(C)C. Density: 1.009g/cm³. ECNumber: 214-088-5. Catalog: ACM1079012. | |
| 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. | |
| Fe-MIL-101-NH2 | MIL-MOFsFe-MOFs. CAS No. 1189182-85-1. Appearance: Scarlet powder. Catalog: ACM1189182851-2. | |
| Fe-MIL-53-NH2 | MIL-MOFsFe-MOFs. CAS No. 1291088-77-1. Catalog: ACM1291088771-2. | |
| Fe-MIL-68 | MIL-MOFsFe-MOFs. CAS No. 1251849-13-4. Catalog: ACM1251849134-2. | |
| 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. | |
| 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 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 |
| 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 | 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 | 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 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 | 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 ([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 |
| Fenbendazole-d3 | Fenbendazole-d3 is a deuterium labeled Fenbendazole. Fenbendazole is a broad-spectrum benzimidazole anthelmintic effective against gastrointestinal parasites. Group: Isotope-labeled environmental contaminants. CAS No. 1228182-47-5. Molecular formula: C15H10D3N3O2S. Mole weight: 302.37. Appearance: Solid. Purity: 0.9946. Canonical SMILES: O=C (OC ([2H]) ([2H])[2H])NC1=NC2=CC=C (SC3=CC=CC=C3)C=C2N1. Catalog: ACM1228182475. | |
| Fenbendazole-[d3] | Fenbendazole-[d3] is the labelled analogue of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Synonyms: Fenbendazole-D3; (5-Phenylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-[6-(Phenylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; 2-[(Methoxy-d3)carbonylamino]-5-(phenylthio)benzimidazole; Axilur-d3; Fenbendazol-d3; Fenbion-d3; (Methyl-d3) 5-(Phenylthio)-2-benzimidazolecarbamate; Methyl-d3 [5-(Phenylthio)-1H-benzimidazol-2-yl]carbamate; Panacur-d3. Grades: ≥98%; ≥99% atom D. CAS No. 1228182-47-5. Molecular formula: C15H10D3N3O2S. Mole weight: 302.37. | |
| Fenbendazole D3 (methyl D3) | Fenbendazole D3 (methyl D3). Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. CAS No. 1228182-47-5. Molecular Formula: C15H10D3N3O2S. Mole Weight: 302.37. Catalog: APS1228182475. Format: Neat. | |
| Fenbendazole Hydroxide | Fenbendazole Hydroxide 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: methyl N-[6-(4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate. CAS No. 72447-64-4. Molecular formula: C15H13N3O3S. Mole weight: 315.347. | |
| Fenbendazole (Methyl 5- (phenyl thio) -2-benzimidazolecarbamate , FZ) | An anthelmintic drug belonging to the benzimidazole group mainly used for the treatment of pinworm in animals. Recently, fenbendazole has been shown to selectively induce cytotoxicity in cancer cells via impairment of proteasomal function and induction of unfolded protein response. Group: Biochemicals. Grades: Highly Purified. CAS No. 43210-67-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fenbendazole Related Com | Heterocyclic Organic Compound. CAS No. 5375-7-25. Catalog: ACM1269425. | |
| Fenbendazole (Standard) | Fenbendazole (Standard) is the analytical standard of Fenbendazole. This product is intended for research and analytical applications. 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 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0413R. | |
| Fenbendazole Sulfone | Source: Synthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenbendazole Sulfone | A derivative of Fenbendazole. Fenbendazole is an anthelmintic agent. Reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Synonyms: [5-(Phenylsulfonyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester. Grades: > 95%. CAS No. 54029-20-8. Molecular formula: C15H13N3O4S. Mole weight: 331.35. | |
| Fenbendazole Sulfone | analytical standard. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; pharmaceutical toxicology. Alternative Names: Methyl [5-(Phenylsulphonyl)-1H-benzimidazol-2-yl]carbamate, Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate, Oxfendazole Imp. B (EP), HOE 5151, Oxfendazole sulfone, Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), Fenbendazole Sulphone, Fenbendazole sulfone. Grades: analytical standard. CAS No. 54029-20-8. Pack Sizes: 10MG. IUPAC Name: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate. Molecular Formula: C15H13N3O4S. Mole Weight: 331.35. Catalog: APS54029208. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)S (=O) (=O)c3ccccc3. Format: Neat. | |
| Fenbendazole sulfone-[d3] | Fenbendazole sulfone-[d3] is the labelled analogue of Fenbendazole sulfone, which is a metabolite of Fenbendazole. Synonyms: (5-Benzenesulfonyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; Fenbendazole sulfone-D3. Grades: 95% by HPLC; 98% atom D. CAS No. 1228182-49-7. Molecular formula: C15H10D3N3O4S. Mole weight: 334.36. | |
| Fenbendazole Sulfoxide | A metabolite of Fenbendazole. Group: Biochemicals. Alternative Names: [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; (+/-)-Fenbendazole Sulfoxide; HOE 8105; Methyl (5-Benzenesulfinyl-2-benzimidazol-yl)carbamate; Methyl [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate; Oxfenbendazole; Oxfendazole; Oxphendazole; Synanthic; Systamex. Grades: Highly Purified. CAS No. 53716-50-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fenbenicillin potassium salt | Semi-synthetic penicillin. Synonyms: Penspek; Phenoxybenzylpenicillin; fenbenicillin potassium; alpha-Phenoxybenzylpenicillin potassium. CAS No. 1177-30-6. Molecular formula: C22H21KN2O5S. Mole weight: 464.58. | |
| Fenbuconazole | Fenbuconazole. Group: Biochemicals. Alternative Names: Fenethanil; Indar; Indar 5; RH 7592; 4- (4-Chlorophenyl) -2-phenyl-2- (1H-1, 2, 4-triazol-1-ylmethyl) butyronitrile; α-[2-(4-Chlorophenyl)ethyl]-α-phenyl-1H-1,2,4-triazole-1-propanenitrile. Grades: Highly Purified. CAS No. 114369-43-6. Pack Sizes: 250mg. Molecular Formula: C19H17ClN4, Molecular Weight: 336.82. US Biological Life Sciences. | Worldwide |
| Fenbuconazole | Heterocyclic Organic Compound. Alternative Names: TROIKA; (+-)-alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-1h-1, 2, 4-triazole-1-propan; enitrile; rh7592; ENABLE(R); INDAR; INDAR(R); GOVERN(R). CAS No. 119611-00-6. Molecular formula: C19H17ClN4. Mole weight: 336.82. Catalog: ACM119611006. | |
| Fenbufen | Fenbufen (CL-82204) is an orally active non-steroidal anti-inflammatory drug (NSAID) , with analgetic and antipyretic effects. Fenbufen has potent activity in a variety of animal model, including carageenin edema, UV erythema and adjuvant arthritis. Fenbufen has inhibitory activities against COX-1 and COX-2 with IC 50 s of 3.9 μM and 8.1 μM, respectively. Fenbufen is a caspases (caspase-1, 3, 4, 5, 9) inhibitor [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL-82204. CAS No. 36330-85-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1138. | |
| Fenbufen | Fenbufen is a non-steroidal anti-inflammatory synthetic active reagent. Uses: A non-steroidal anti-inflammatory drug. Synonyms: 4-oxo-4-(4-phenylphenyl)butanoic acid. Grades: > 98 %. CAS No. 36330-85-5. Molecular formula: C16H14O3. Mole weight: 254.28. | |
| Fenbufen | Anti-inflammatory. Group: Biochemicals. Alternative Names: γ-Oxo[1,1-biphenyl]-4-butanoic Acid; 3- (4-Phenylbenzoyl) propionic Acid; 4-(Biphenyl-4-yl)-4-oxobutanoic Acid; Bufemid; CL 82204; Cinopal; Cinopol; Lederfen; Napanol. Grades: Highly Purified. CAS No. 36330-85-5. Pack Sizes: 10mg, 100mg, 1g. Molecular Formula: C16H14O3, Form: White. US Biological Life Sciences. | Worldwide |
| Fenbufen-d9 | Anti-inflammatory. Group: Biochemicals. Alternative Names: γ-Oxo[1,1'-biphenyl-d9]-4-butanoic Acid; 3-(4-Phenylbenzoyl-d9)propionic Acid; 4-(Biphenyl-d9-4-yl)-4-oxobutanoic Acid; Bufemid-d9; CL 82204-d9; Cinopal-d9; Cinopol-d9; Lederfen-d9; Napanol-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenbutrazate | Fenbutrazate is a derivative of Phenmetrazine. Fenbutrazate is a psychostimulant used as an anorexigen (appetite suppressant). Group: Biochemicals. Alternative Names: 2-Phenylbutyric Acid 2-(3-Methyl-2-phenylmorpholino)ethyl Ester; Fenbutrazatum; Nethanol; Phenbutrazate; Phenbutrazatum; 2-(3-Methyl-2-phenylmorpholino)ethyl 2-Phenylbutyrate; α-Ethylbenzeneacetic Acid 2-(3-Methyl-2-phenyl-4-morpholinyl)ethyl Ester. Grades: Highly Purified. CAS No. 4378-36-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fencamine | Fencamine. Group: Biochemicals. Alternative Names: 3, 7-Dihydro-1, 3, 7-trimethyl-8-[[2-[methyl (1-methyl-2-phenylethyl) amino]ethyl]amino]-1H-purine-2, 6-dione; 8- [ [2- [Methyl (a-methylphenethyl) amino] ethyl] amino] caffeine; Altimina. Grades: Highly Purified. CAS No. 28947-50-4. Pack Sizes: 2mg, 5mg, 10mg, 20mg, 50mg. Molecular Formula: C20H28N6O2. US Biological Life Sciences. | Worldwide |
| Fenchlorazole | Heterocyclic Organic Compound. Alternative Names: Fenchlorazole-Et, Fenchlorazole-ethyl, Fenchlorazol-ethyl, ETHYL ACETATE, Fenchlorazole-ethyl [ISO], PS657_SUPELCO, 45760_RIEDEL, MolPort-003-933-539, 45760_SIAL, HOE 070542, CID3033865, HOE 70 542, EE4012905, LS-155862, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester, 1-(2,4-Dichlorophenyl)-5-trichloromethyl-1,2,4-triazole-3-carboxylate dethyle [French], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carbossilato di etile [Italian], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carboxilato de etilo [Spanish], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazole-3-carboxilato de etilo [Portuguese], Ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate. CAS No. 103112-35-2. Molecular formula: C12H8Cl5N3O2. Mole weight: 403.4792. Purity: 0.96. IUPACName: ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylate. Canonical SMILES: CCOC (=O)C1=NN (C (=N1)C (Cl) (Cl)Cl)C2=C (C=C (C=C2)Cl)Cl. Density: 1.65 g/cm³. ECNumber: 600-392-9. Catalog: ACM103112352. | |
| Fenchol | Fenchol. CAS No. 1632-73-1. FEMA No. 2480. Kosher: Y. VIGON Item # 500468. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Fenchol | Fenchol is a hop-derived aroma compound commonly found in beer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1632-73-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
| Fenchone | Fenchone is a natural product [1]. Uses: Scientific research. Group: Natural products. CAS No. 1195-79-5. Pack Sizes: 100 mg. Product ID: HY-124215. | |
| Fenchone | Heterocyclic Organic Compound. Alternative Names: 2-Norbornanone, 1,3,3-trimethyl-;2-norbornanone,1,3,3-trimethyl-,(±)-;3,3-dimethyl-;3,3-dimethyl-8,9-dinorbornan;3,3-dimethyl-8,9-dinorbornan-2-one. CAS No. 1195-79-5. Molecular formula: C10H16O. Mole weight: 152.23344. Density: 0.982 g/cm³. Catalog: ACM1195795. | |
| Fenchyl alcohol | Fenchyl alcohol is a monoterpene alcohol that can be used as a fragrance. Fenchyl alcohol has antifungal activity and can inhibit the formation of biofilms and hyphae of Candida albicans. Fenchyl alcohol also has a strong inhibitory effect on the rumen microbial activity of sheep and deer [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 1632-73-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-N7107. | |
| Fenclofenac | Fenclofenac is an orally active anti-inflammatory agent with a low ulcerogenic effect. Fenclofenac also exhibits antipyretic and analgesic activities, with an oral LD 50 of 2280 mg/kg in rats. Fenclofenac can be utilized in inflammation research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Flenac; R 67408. CAS No. 34645-84-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114806. | |
| Fenclofenac Ethyl Ester | Fenclofenac Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,4-Dichlorophenoxy)benzeneacetic acid ethyl ester. CAS No. 86308-84-1. IUPAC Name: ethyl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate. Molecular Formula: C16H14Cl2O3. Mole Weight: 325.19. Catalog: APS86308841. SMILES: CCOC(=O)Cc1ccccc1Oc2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
| Fenclofenac Isopropyl Ester | Fenclofenac Isopropyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fenclofenac Isopropyl Ester. IUPAC Name: propan-2-yl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate. Molecular Formula: C17H16Cl2O3. Mole Weight: 339.21. Catalog: APS008095. SMILES: CC(C)OC(=O)Cc1ccccc1Oc2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
| Fenclofenac Methyl Ester | Fenclofenac Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,4-Dichlorophenoxy)benzeneacetic acid methyl ester. CAS No. 81585-78-6. IUPAC Name: methyl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate. Molecular Formula: C15H12Cl2O3. Mole Weight: 311.16. Catalog: APS81585786. SMILES: COC(=O)Cc1ccccc1Oc2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
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