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| Product | Description | |
|---|---|---|
| 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 | analytical standard. Group: Application areas. | |
| 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. 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. 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 | 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 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. 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 ([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 | 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 | 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 | 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 | 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-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 (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 | 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 | 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 | 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-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 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 |
| Fenchol | Fenchol. CAS No. 1632-73-1. FEMA No. 2480. Kosher: Y. VIGON Item # 500468. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 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 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 | 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 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. | |
| Fenclonine | Fenclonine is a selective and irreversible tryptophan hydroxylase inhibitor, which is a rate-limiting enzyme in the biosynthesis of serotonin. Fenclonine can be used in carcinoid syndrome research[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Chloro-DL-phenylalanine; PCPA; CP-10188. CAS No. 7424-00-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1368. | |
| 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 | 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. | |
| 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. | |
| 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 | 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. | |
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