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| Product | Description | |
|---|---|---|
| Fenbendazole-d3 | analytical standard. Group: Application areas. |  |
| 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 Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitespharmaceutical 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. | |
| Fenbendazole Sulfone | Source: Synthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 | analytical standard. Group: Application areas. | |
| 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 |
| Fenbendazole USP/EP | Methyl 5-(phenylthio)-2-benzimidazolecarbamate. Grades: USP/EP. CAS No. 43210-67-9. Product ID: 2-08515. Molecular formula: C15H13N3O2S. Mole weight: 299.35. Source : anthelmintic agent. |  |
| 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 |
| 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 | 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 | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Cinopol, 3-[(Biphenyl-4-yl)carbonyl]propionic acid, Bufemid, CL 82204, Napanol, 4-(4-Phenylphenyl)-4-oxobutyric acid, gamma-Oxo[1,1'-biphenyl]-4-butanoic acid, 3-(4-Phenylbenzoyl)propionic acid, Cinopal,3-(4-Biphenylcarbonyl)propionic acid, 4-(1,1'-Biphenyl-4-yl)-4-oxobutanoic acid, 4-(Biphenyl-4-yl)-4-oxobutanoic acid, Lederfen, Fenbufen. | |
| 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 |
| Fenchlorazol-ethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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. | |
| Fenchyl alcohol | analytical standard. Group: Flavor and fragrance standards. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fenclofenac;[o-(2,4-Dichlorophenoxy)phenyl]acetic acid;Flenac;R 67408;RX 67408. Product Category: Heterocyclic Organic Compound. CAS No. 34645-84-6. Molecular formula: C14H10Cl2O3. Mole weight: 297.136. Product ID: ACM34645846. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| Fenclorim | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fenclorim | Fenclorim. Group: Ligands for functional metal complexes. CAS No. 3740-92-9. Product ID: 4,6-dichloro-2-phenylpyrimidine. Molecular formula: 225.07g/mol. Mole weight: C10H6Cl2N2. C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl. InChI=1S/C10H6Cl2N2/c11-8-6-9 (12)14-10 (13-8)7-4-2-1-3-5-7/h1-6H. NRFQZTCQAYEXEE-UHFFFAOYSA-N. |  |
| Fenclorim (4,6-dichloro-2-phenylpyrimidine) | Fenclorim (4,6-dichloro-2-phenylpyrimidine). Group: Biochemicals. Alternative Names: 4,6-dichloro-2-phenylpyrimidine. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Fenclozic acid | Fenclonic acid is an orally active analgesic, antipyretic and anti-inflammatory agente [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI-54450; Acidum fenclozicum; Mialex. CAS No. 17969-20-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-101432. | |
| Fendiline hydrochloride | The hydrochloride salt form of Fendiline, a benzenepropanamine derivative, has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. It could probably restrain the proliferation of tumor cells transformed by K-Ras. IC50: 17. Uses: The hydrochloride salt form of fendiline has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. it could probably restrain the proliferation of tumor cells transformed by k-ras. Synonyms: FENDILINE HYDROCHLORIDE;N-[3,3-DIPHENYLPROPYL]-ALPHA-METHYLBENZYLAMINE HYDROCHLORIDE; difmecor; gamma-phenyl-n- (1-phenylethyl) benzenepropanaminehydrochloride; gamma-phenyl-n- (1-phenylethyl) -benzenepropanaminhydrochloride; hk137; n- (1-phenylethyl) -3, 3-diphenyl. Grades: 95%. CAS No. 13636-18-5. Molecular formula: C23H25N.HCl. Mole weight: 351.91. | |
| Fendiline hydrochloride | Fendiline hydrochloride is a nonselective calcium channel blocker. Uses: Scientific research. Group: Signaling pathways. CAS No. 13636-18-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0984. | |
| Fenebrutinib | Fenebrutinib (GDC-0853) is a potent, selective, orally available, and noncovalent bruton's tyrosine kinase ( Btk ) inhibitor with K i s of 0.91 nM, 1.6, 1.3, 12.6, and 3.4 nM for WT Btk, and the C481S, C481R, T474I, T474M mutants. Fenebrutinib has the potential for rheumatoid arthritis and systemic lupus erythematosus research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0853. CAS No. 1434048-34-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19834. | |
| Fenethazine | Fenethazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenethazine, Phenethazine, Phenethazinum, Phenetazine, Anergell, Ethizine, Ethysene, Ethysine, Ethyzine, Lisergan, Lysergan, Parkazin, Rutergan, Anergen, Etisine, Etisin, Fenetazina, Fenethazinum, Fenetazina [DCIT], Fenethazine (INN). Product Category: Heterocyclic Organic Compound. CAS No. 522-24-7. Molecular formula: C16H18N2S. Mole weight: 270.398. Purity: 0.96. IUPACName: N,N-dimethyl-2-phenothiazin-10-ylethanamine. Canonical SMILES: CN(C)CCN1C2=CC=CC=C2SC3=CC=CC=C31. Density: 1.153g/cm³. ECNumber: 208-325-1. Product ID: ACM522247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenethylline hydrochloride | Fenethylline hydrochloride. Group: Biochemicals. Alternative Names: 3, 7-Dihydro-1, 3-dimethyl-7-[2-[ (1-methyl-2-phenylethyl) amino]ethyl]-1H-purine-2, 6-dione hydrochloride; 7-[2- (1-Methyl-2-phenylethylamino) ethyl]theophylline hydrochloride; 7- [2- [ (a-Methylphenethyl) amino] ethyl] theophylline hydrochloride. Grades: Highly Purified. CAS No. 1892-80-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H24ClN5O2. US Biological Life Sciences. | Worldwide |
| Fenfluramine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H17ClF3N. CAS No. 16105-77-4. Prepack ID 71222095-1g. Molecular Weight 267.72. See USA prepack pricing. |  |
| Fengycin | Fengycin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102577-03-7. Molecular formula: C72H110N12O20. Mole weight: 1463.74. Catalog: APB102577037. | |
| Fenhexamid | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fenhexamid | Fenhexamid, a botryticide, is a sterol biosynthesis inhibitor. Fenhexamid shows fungicide efficient against the plant pathogenic fungus Botryotinia fuckeliana ( Botrytis cinerea ) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KBR 2738. CAS No. 126833-17-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-118065. | |
| Fenhexamid | Fenhexamid is an anti-botrytis fungicide widely used against a broad spectrum of fungi in agricultural crops. Its mode of action involves the inhibition of sterol biosynthesis. Fenhexamid may be used as a standard in the determination of fenhexamid in: Fruits using enzyme-linked immunosorbent assay (ELISA). Tomatoes, grape and wine samples using high-performance liquid chromatography coupled with ultraviolet detector and gas chromatography (GC) coupled with detectors such as nitrogen-phosphorus detector (NPD), electron capture detector (ECD) and ion trap mass spectrometry (ITMS). Group: Biochemicals. Alternative Names: N- (2, 3-Dichloro-4-hydroxyphenyl) -1- methyl cyclohexane carboxamide; Decree; Elevate; KBR 2738; Teldor. CAS No. 126833-17-8. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C??H??Cl?NO?, Molecular Weight: 302.2. US Biological Life Sciences. | Worldwide |
| Fenhexamid-(methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Fe-Ni Alloy Nanopowder / Nanoparticles | Fe-Ni Alloy Nanopowder / Nanoparticles. Group: Alloys nanopowders. Molecular formula: 114.5384 g/mol. 99.9%. | |
| Fe-Ni Alloy Nanopowder / Nanoparticles, | Fe-Ni Alloy Nanopowder / Nanoparticles. Group: Alloys nanopowders. Molecular formula: 114.5384 g/mol. 99.9%. | |
| Fe-Ni-Co Alloy Nanopowder / Nanoparticles | Fe-Ni-Co Alloy Nanopowder / Nanoparticles. Group: Alloys nanopowders. Molecular formula: 173.4716 g/mol. 99.9%. | |
| FeNiCo alloy powder | FeNiCo alloy powder. Group: Alloys. | |
| Fenimide | Fenimide is a bio-active chemical compound. It is used as an antipsychotic drug. Uses: Fenimide is used as an antipsychotic drug. Synonyms: CI-419; CI 419; PM 1807; 3-Ethyl-2-methyl-2-phenylsuccinimide; 2,5-Pyrrolidinedione, 4-ethyl-3-methyl-3-phenyl-. Grades: 98%. CAS No. 60-45-7. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| Feniodium | Feniodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Feniodium. Product Category: Heterocyclic Organic Compound. CAS No. 34106-48-4. Product ID: ACM34106484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenirofibrate | A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) hydroxymethyl]phenoxy]-2-methyl-propanoic Acid. Grades: Highly Purified. CAS No. 54419-31-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Fenirofibrate-d6 | A labeled metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) hydroxymethyl]phenoxy]-2-methyl-propanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenirofibrate O-b-D-glucuronide | Fenirofibrate O-b-D-glucuronide, a remarkable biomedicine, emerges as a key player in addressing dyslipidemia and hyperlipidemia-based afflictions. Acting as a derivative of fibrate, this innovative compound specifically targets the peroxisome proliferator-activated receptor alpha (PPAR-alpha). By skillfully modulating triglyceride levels and amplifying high-density lipoprotein (HDL) cholesterol levels, this medication showcases its unparalleled efficacy in rectifying lipid metabolism disorders. Synonyms: Fenirofibrate O-beta-D-Glucuronide; FENIROFIBRATE O-B-D-GLUCURONIDE; (2S,3S,4S,5R,6R)-6-[[4-(2-carboxypropan-2-yloxy)phenyl]-(4-chlorophenyl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, [4-(1-carboxy-1-methylethoxy)phenyl](4-chlorophenyl)methyl; Fenirofibrate O-?-D-Glucuronide. CAS No. 168844-26-6. Molecular formula: C23H25ClO10. Mole weight: 496.90. | |
| Fenitrooxone | Fenitrooxone is an intricately formulated biomedical agent, used for studying inflammation, malignancies and autoimmune dysfunctions. Synonyms: 3-Methyl-4-nitrophenyl dimethyl phosphate;3-methyl-4-nitrophenyldimethylphosphate;4-nitro-m-cresodimethylphosphate; Accothion O-analog; accothiono-analog; BAY 42247; bay42247; Dimethyl 3-methyl-4-nitrophenyl phosphate. Grades: >98%. CAS No. 2255-17-6. Molecular formula: C9H12NO6P. Mole weight: 261.17. | |
| Fenitrothion | Insecticide. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O,O-Dimethyl O-(3-methyl-4-nitrophenyl) Ester; Oleometathion; Oleosumifene; Ovadofos; Owadofos; Owadophos; Phenitrothion; S 112A; S 5660; Sumi Oil; Sumifene; Sumigran; Sumithion; Sumithion 20F; Sumithion 20MC; Sumithion 50EC; Sumithion Super; Sumithion Super 1000EC; Super Sumithion; Tionfos 50 LE; Verthion. Grades: Highly Purified. CAS No. 122-14-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fenitrothion | Fenitrothion, one of the most widely used organophosphorus pesticides, is a cholinesterase inhibiting insecticide/acaricid. Fenitrothion is widely used, as a broad-spectrum insecticide, on cotton crops, vegetables crops, fruit crops, and field crops especially paddy. Fenitrothion leads to accumulation of nitrophenols [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122-14-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1885. | |
| Fenitrothion-d6 (Phosphorothioic Acid O,O-Dimethyl-d6 O-(3-Methyl-4-nitrophenyl)ester, MEP-d6, Methation-d6, Bayer 41831-d6) | Insecticide. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O,O-Dimethyl-d6 O-(3-Methyl-4-nitrophenyl)ester; MEP-d6; Methation-d6; Bayer 41831-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenmetozole Tosylate | Fenmetozole, also known as DH-524, is an antagonist of α2-adrenergic receptor and also antagonizes the actions of ethanol. Synonyms: 2-[(3,4-dichlorophenoxy)methyl]-4,5-dihydro-1H-imidazole;4-methylbenzenesulfonic acid; Fenmetozole (Tosylate). CAS No. 83474-08-2. Molecular formula: C17H18Cl2N2O4S. Mole weight: 417.31. | |
| Fennel oil | Fennel oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cumin oleoresin. Product Category: Heterocyclic Organic Compound. CAS No. 8006-84-6. Molecular formula: Unspecified. Mole weight: Unspecified. Purity: sweet. Density: 0.963 g/mL at 25 °C(lit.). Product ID: ACM8006846. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fenne Lily. | |
| Fennel Oil | Fennel Oil. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500154. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Fennel Seed Extract (Ratio) | Fennel Seed Extract (Ratio). Group: Others. Purity: 4:1~20:1. Fennel Seed Extract (Ratio). Cat No: EXTW-032. |  |
| Fennel Seed Powder & P.E. 4:1 | Fennel Seed Powder & P.E. 4:1. |  CA, FL & NJ |
| Fennel Sweet Oil 100% Pure | Fennel Sweet Oil 100% Pure. CAS No. . VIGON Item # 510189. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Fenobam | Fenobam is a selective and orally active mGluR5 antagonist ( IC 50 =84 nM) that can penetrate the blood-brain barrier. Fenobam shows the K d values of 54 nM and 31 nM on rat and human recombinant mGlu5 receptors, respectively. Fenobam has anxiolytic activity, inhibits self-administration behavior in mice, and induces apoptosis in cancer cells. Fenobam can be used for research on neurological diseases, cancer and drug addiction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57653-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101478. | |
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