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| Product | Description | |
|---|---|---|
| FD-594 | FD-594 is produced by the strain of Streptomyces sp. TA-0256. It showed similar or slightly weaker cytotoxicity to adriamycin against HL-60, P388, L1210, HeLa and A549 cells, and moderate antibacterial activity against Gram-positive bacteria. Molecular formula: C47H56O20. Mole weight: 940.93. |  |
| FD-838 | FD-838 is produced from the mycelia of the basidiomycete Hericium erinaceum. FD-838 inhibits the growth of two plant fungal pathogens Botrytis cinerea and Glomerella cingulata. It has anti-tumor activity. Synonyms: Azaspirofuran A; Antibiotic FD-838; (5R,8S,9R)-2-(5-Ethyl-2-furyl)-3-methyl-8-benzoyl-8-methoxy-9-hydroxy-1-oxa-7-azaspiro[4.4]nona-2-ene-4,6-dione; 1-Oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 8-benzoyl-2-(5-ethyl-2-furanyl)-9-hydroxy-8-methoxy-3-methyl-, (5S,8S,9R)-. Grades: ≥98%. CAS No. 110341-78-1. Molecular formula: C22H21NO7. Mole weight: 411.41. | |
| FD-891 | FD-891 is originally isolated from Streptomyces graminofaciiens A-8890. Its killing activity against human and mouse leukemia cells was 2 to 7 times stronger than that of Doxorubicin, and it also had the activity against Sake yeast. Synonyms: (4Z,6Z,9S,12Z,14Z,16R,17S,18S)-9-[(5S,6R,7R,8S,9S)-5,7-dihydroxy-9-methoxy-6,8-dimethyldecan-2-yl]-2,17-dihydroxy-12,14,16-trimethyl-10,19-dioxabicyclo[16.1.0]nonadeca-4,6,12,14-tetraen-11-one. CAS No. 142383-53-7. Molecular formula: C33H54O8. Mole weight: 578.77. | |
| FD-892 | It is originally isolated from FD-892. FD-892 has anti-tumor and anti-sake yeast activity, but the activity is weak. Synonyms: (3E,5E,7R,8S,9E,13E,15E,18S)-8-Hydroxy-3,5,7-trimethyl-18-[(2S)-5,7,9-trihydroxy-6,8-dimethyl-2-decanyl]oxacyclooctadeca-3,5,9,13,15-pentaen-2-one. CAS No. 145177-62-4. Molecular formula: C32H52O6. Mole weight: 532.75. | |
| FDA-Approved Drug Library | A unique collection of 1729 FDA approved drugs for high throughput screening (HTS) and high content screening (HCS); - Bioactivity and safety confirmed by pre-clinical research evidence and clinical trials; - An effective tool for discovering new with old drugs and new drug target identification; - Covers various research areas: oncology, cardiology, anti-inflammatory, immunology, neuropsychiatry, analgesia etc- Structurally diverse, medicinally active, and cell permeable; - Rich documentation with structure, target, IC50 value and biological activity description; - NMR and HPLC/LCMS validated to ensure high purity. Uses: Scientific use. Product Category: L4200. Categories: FDA-Approved Drug Libraries. |  |
| FDA-Approved Kinase Inhibitor Library | A unique collection of 280 kinase inhibitors for specific targeting of kinases, ready for high-throughput screening and high-content screening. - All compounds have undergone preclinical studies and clinical trials, approved for marketing by FDA, EMA, PMDA, etc. , with proven biological activity and safety. - Detailed instructions, compound structures, target information, IC50 values, activity descriptions, etc. - NMR, HPLC/LCMS and other assay techniques to ensure the correct structure and high purity of the product and reduce false positives. Uses: Scientific use. Product Category: L1610. Categories: FDA-Approved Kinase Inhibitor Libraries. | |
| FDA-Approved & Pharmacopeia Drug Library | 3158 compounds from marketed drugs for high throughput screening (HTS) and high content screening (HCS); - All compounds collected in this library are drugs approved by FDA, EMA, PMDA, NMPA, etc. or included in pharmacopoeia such as USP, BP, JP, etc. ; - An effective tool for discovering new with old drugs and new drug target identification; - Covers various research areas, such as Cancer, Cardiovascular disease, Neuroscience, Immunology/Inflammation, respiratory system disease, etc. - More detailed compound information with structure, target, activity, IC50 value, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1010. Categories: FDA-Approved & Pharmacopeia Drug Libraries. | |
| FD&C Blue #1 | FD&C Blue #1. Synonyms: Brilliant Blue FCF. CAS: 3844-45-9. Packing: Box. |  New Jersey NJ |
| FDI 6 | FDI 6 is an inhibitor of the Forkhead box protein M1 transcription factor (FOXM1) (IC50 value 22.5 μM) that suppresses FOXM1 binding to DNA. FDI6 displaces ?FOXM1 from genomic targets in MCF-7 breast cancer cells, and downregulates concomitant transcription. Synonyms: FDI-6; FDI 6; FDI6; NCGC00099374; NCGC-00099374; NCGC 00099374; 3-amino-6-thiophen-2-yl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-fluoro-phenyl)-amide; 3-amino-N-(4-fluorophenyl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; 3-amino-N-(4-fluorophenyl)-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; AC1NPA9B. Grades: 99%. CAS No. 313380-27-7. Molecular formula: C19H11F4N3OS2. Mole weight: 437.43. | |
| FDI-6 | FDI-6 Inhibitor. Uses: Scientific use. Product Category: T4005. CAS No. 313380-27-7. | |
| FDI-6 | FDI-6 is an inhibitor of FOXM1. FDI-6 binds directly to FOXM1 protein, to displace FOXM1 from genomic targets in MCF-7 breast cancer cells, and induce concomitant transcriptional down-regulation. Uses: Scientific research. Group: Signaling pathways. CAS No. 313380-27-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112721. |  |
| FDL169 | FDL169 is a CFTR corrector (cystic fibrosis transmembrane conductance corrector) that is extracted from patent US20140274933. FDL169 is designed to fix and restore the function of the defective CFTR protein. Synonyms: CFTR corrector 2. Grades: ≥98%. CAS No. 1628416-28-3. Molecular formula: C27H23FN4O4. Mole weight: 486.49. | |
| FDMT-N2-iBu-dG CEP | FDMT-N2-iBu-dG CEP, an indispensable asset within the biomedical field, stands at the forefront of research endeavors. As a derivative nucleoside analogue, it houses the quintessential CEP (Cytidine 5'-O-(1,2-dihydroxypropyl) phosphoramidite) moiety. CAS No. 865758-46-9. Molecular formula: C54H57F17N7O8P. Mole weight: 1286.02. | |
| FDMT-N4-Bz-dC CEP | FDMT-N4-Bz-dC CEP, a compound of utmost importance in the field of biomedicine, finds extensive utilization. This product occupies a momentous position in biomedical investigation and pharmaceutical progress, particularly in the remedy of diverse ailments. Its capacity to provide therapy is directed towards tackling selected intractable cancers and viral infections. CAS No. 865758-45-8. Molecular formula: C56H55F17N5O8P. Mole weight: 1280.01. | |
| FDMT-N6-Bz-dA CEP | FDMT-N6-Bz-dA CEP is an indispensable constituent within the biomedical sector, emerging as an instrumental substance in the synthesis of oligonucleotides, thereby catalyzing the realms of DNA/RNA exploration. Synonyms: 5'-O-FDMT-N6-BENZOYL-2'-DEOXYADENOSINE CEP; 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-[4, 4'-dimethoxy-4''-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)trityl]-N-benzoyl-2'-deoxyadenosine. Grades: 95%. CAS No. 865758-44-7. Molecular formula: C57H55F17N7O7P. Mole weight: 1304.04. | |
| FDMT-T CEP | FDMT-T CEP is an extraordinary biomedical compound used for cancer research. It can deter tumor cells growth while orchestrating the demise of malignant cells through programmed cell death induction. Synonyms: Thymidine, 5'-O-[[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]bis(4-methoxyphenyl)methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-FDMT-THYMIDINE CEP. Grades: 95%. CAS No. 902456-09-1. Molecular formula: C50H52F17N4O8P. Mole weight: 1190.92. | |
| FdUTP | FdUTP, a remarkable nucleoside triphosphate, puts the brakes on thymidylate synthase, striking a fatal blow to DNA precursor synthesis and culminating in cellular collapse. This versatile substance has proven tadpole in tackling a gamut of solid tumors, from the grisly colorectal specter to the dauntingly defiant breast cancer. Synonyms: 5-Fluoro-2'-deoxyuridine-5'-triphosphate. Grades: ≥ 95 % (HPLC). Molecular formula: C9H14N2O14P3F (free acid). Mole weight: 486.1 (free acid). | |
| Fe | Fe. Group: Nanorods. CAS No. 51274-00-1. Molecular formula: 88.85174 g/mol. 99.9%. |  |
| Fe2O3 | Fe2O3. Group: Oxides nanoparticles. 98+%. | |
| FE35A | It is an apoptosis inducer originally isolated from Streptomyces rochei 3218-GM-2. FE35A was cytotoxic to U937 leukemia cells with IC50 of 3.7 nmol/L. Molecular formula: C30H31NO9. Mole weight: 549.57. | |
| FE35B | It is an apoptosis inducer originally isolated from Streptomyces rochei 3218-GM-2. FE35B was cytotoxic to U937 leukemia cells with IC50 of 4.6 nmol/L. Molecular formula: C31H31NO10. Mole weight: 577.58. | |
| Fe3O4 (20-30 nm) | Fe3O4 (20-30 nm). Group: Oxides nanoparticles. 99+%. | |
| Fe3O4/graphene nanocomposite | Fe3O4/graphene nanocomposite. Uses: Electromagnetic wave absorption materials. electro-magnetic device. anode material for lithium-ion batteries. Group: 3d printing materials carbon nano materials. | |
| Fe3O4/reduced graphene oxide nanocomposite | Fe3O4/reduced graphene oxide nanocomposite. Uses: Electromagnetic wave absorption materials. electro-magnetic device. anode material for lithium-ion batteries. Group: 3d printing materials carbon nano materials. | |
| Fe3+-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A bacterial enzyme that imports ferric cations. Group: Enzymes. Enzyme Commission Number: EC 7.2.2.7 (Formerly EC 3.6.3.30). Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4668; Fe3+-transporting ATPase; EC 3.6.3.30. Cat No: EXWM-4668. |  |
| FE-999024 | FE-999024, a dipeptide compound, has been found to be a kallikrein inhibitor that was once studied in pancreatitis by Ferring Pharmaceuticals. Synonyms: FE-999024; FE 999024; FE999024; CH-2856; CH2856; CH 2856; L-Alaninamide, 4-chloro-D-phenylalanyl-N-(3-((aminoiminomethyl)amino)propyl)-3-(1-naphthalenyl)-. Grades: 98%. CAS No. 168825-65-8. Molecular formula: C26H31ClN6O2. Mole weight: 495.02. | |
| FeAlNiCrX High-Entropy Alloys Powder | Alfa Chemistry provides FeAlNiCrX High-Entropy Alloys Powder suitable for 3D Printing applications. Because high-entropy alloys may have many desirable properties, they have received considerable attention in materials science and engineering. Uses: The powder film material can be used for laser/electron beam additive manufacturing (slm/ebm), direct laser deposition (dld), powder hot isostatic pressing (hip), metal injection molding (mim), etc. Group: High entropy alloys. Pack Sizes: 2.5kg, 5kg, 25kg or as required; Plastic bottle/can, iron can. | |
| Featured Fragment Library | A unique collection of 246 fragment-like small molecules for FBDD; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5700. Categories: Featured Fragment Libraries. | |
| Featured Novel Bioactive Compound Library | Well-chosen quantity: only contains 990 bioactive compounds after careful selection; - Cover diversified species: virus, bacterial, parasite, etc. ; - Uniqueness in structure: less studied with greater research space and values than classic bioactive compound structures; - Diversified targets: covering 235 targets, including different levels of targets, such as single protein, cell, tissue, etc. ; - Detailed compound information about activity testing method; - Powerful tool for drug discovery and target identification. Uses: Scientific use. Product Category: L4150. Categories: Featured Novel Bioactive Compounds Libraries. | |
| Febantel | Febantel is an anthelmintic for veterinary use on dogs, cats, cattle, sheep, goats, pig and poultry against roundworms and tapeworms, which is a veteran anthelmintic compound belonging to the chemical class of the benzimidazoles. It is transformed into fenbendazole in the stomach and the intestine of the host, shortly after ingestion. Synonyms: Febantel; Rintal; Bay Vh 5757; Febantelum [INN-Latin]; BAY Vh5757; Febantelum; Combotel; Oratel; Negabot Plus; Paste; Rintal (TN); Febantel (USAN/INN). Grades: >98%. CAS No. 58306-30-2. Molecular formula: C20H22N4O6S. Mole weight: 446.48. | |
| Febantel | Febantel. Group: Biochemicals. Alternative Names: Bay vh 5757; Rintal; [ [2- [ (Methoxyacetyl) amino] -4- (phenylthio) phenyl] carbonimidoyl] bis-carbamic acid dimethyl ester. Grades: Highly Purified. CAS No. 58306-30-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H22N4O6S. US Biological Life Sciences. |  Worldwide |
| Febantel | Febantel is an oral dewormer used to treat gastrointestinal nematodes in sheep, as well as roundworm and tapeworm infections in poultry and livestock, and it also inhibits the embryonic development of mouse hairworms and whipworm eggs [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58306-30-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-17597. | |
| Febantel (Bay Vh 5757) | Used as an anthelmintic. Group: Biochemicals. Alternative Names: Bay Vh 5757. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Febrifugine | Febrifugine is a quinazolinone alkaloid found in the roots and leaves of Dichroa febrifuga , with antimalarial activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 24159-07-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2384. | |
| Febrifugine | Febrifugine. Group: Biochemicals. Grades: Plant Grade. CAS No. 24159-07-7. Pack Sizes: 20mg. Molecular Formula: C16H19N3O3, Molecular Weight: 301.34. US Biological Life Sciences. | Worldwide |
| Febrifugine dihydrochloride | Febrifugine is a quinazolinone alkaloid isolated from the Chinese herb Dichroa febrifuga. Synonyms: (+)-Febrifugine dihydrochloride. Grades: > 95%. CAS No. 32434-42-7. Molecular formula: C16H21Cl2N3O3. Mole weight: 374.26. | |
| Febrifugine dihydrochloride | Febrifugine dihydrochloride is a quinazolinone alkaloid found in the roots and leaves of Dichroa febrifuga , with antimalarial activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 32434-42-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2384A. | |
| Febuxostat | Xanthine oxidase/xanthine dehydrogenase inhibitor. Used for treatment of hyperuricemia and chronic gout. Group: Biochemicals. Alternative Names: 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic Acid; TEI 6720; TMX 67. Grades: Highly Purified. CAS No. 144060-53-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Febuxostat | Febuxostat (TEI 6720) is a potent, selective and non-purine xanthine oxidase (XO) inhibitor with a K i value of 0.6 nM. Febuxostat has the potential for the research of hyperuricemia and gout [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TEI 6720; TMX 67. CAS No. 144060-53-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14268. | |
| Febuxostat 2-Butyl Isomer Ethyl Ester | Febuxostat 2-Butyl Isomer Ethyl Ester is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(4-(sec-Butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylate. CAS No. 2375033-35-3. Molecular formula: C18H20N2O3S. Mole weight: 344.43. | |
| Febuxostat Acyl- β-D-glucuronide | A metabolite of Febuxostat , a novel nonpurine selective inhibitor of Xanthin Oxidase. Group: Biochemicals. Alternative Names: 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylate β-D-Glucopyranuronic Acid; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylate β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 1351692-92-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Febuxostat Acyl Glucuronide | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Acyl-β-D-glucuronide. Grades: > 95%. CAS No. 1351692-92-6. Molecular formula: C22H24N2O9S. Mole weight: 492.50. | |
| Febuxostat Amide Impurity | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid. Grades: >95%. CAS No. 1239233-86-3. Molecular formula: C16H18N2O4S. Mole weight: 334.40. | |
| Febuxostat Impurity 1 | Cas No. 161798-01-2. | |
| Febuxostat Impurity 1 | Febuxostat Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 1239233-86-3. Molecular Formula: C16H18N2O4S. Mole Weight: 334.39. Catalog: APB1239233863. |  |
| Febuxostat Impurity 10 | Febuxostat Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 1335202-59-9. Molecular Formula: C16H16N2O3S. Mole Weight: 316.37. Catalog: APB1335202599. | |
| Febuxostat Impurity 10 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid 1-oxide. Grades: > 95%. Molecular formula: C16H16N2O4S. Mole weight: 332.38. | |
| Febuxostat Impurity 100 | Febuxostat Impurity 100. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-cyano-5-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid. Molecular Formula: C13H8N2O4S. Mole Weight: 288.28. Catalog: APB06124. | |
| Febuxostat Impurity 101 | Febuxostat Impurity 101. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3,5-dicyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid. Molecular Formula: C13H7N3O3S. Mole Weight: 285.28. Catalog: APB06121. | |
| Febuxostat Impurity 102 | Febuxostat Impurity 102. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-formyl-4-hydroxybenzothioamide. Molecular Formula: C8H7NO2S. Mole Weight: 181.21. Catalog: APB06120. | |
| Febuxostat Impurity 103 | Febuxostat Impurity 103. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isobutyl 2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 1312815-36-3. Molecular Formula: C20H25NO4S. Mole Weight: 375.48. Catalog: APB1312815363. | |
| Febuxostat Impurity 104 | Febuxostat Impurity 104. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate. Molecular Formula: C17H19NO4S. Mole Weight: 333.4. Catalog: APB06119. | |
| Febuxostat Impurity 105 | Febuxostat Impurity 105. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-formyl-4-isobutoxyphenyl)-N,N,4-trimethylthiazole-5-carboxamide. CAS No. 1380049-42-2. Molecular Formula: C18H22N2O3S. Mole Weight: 346.44. Catalog: APB1380049422. | |
| Febuxostat Impurity 106 | Febuxostat Impurity 106. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(3-carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 1346238-15-0. Molecular Formula: C18H22N2O4S. Mole Weight: 362.44. Catalog: APB1346238150. | |
| Febuxostat Impurity 107 | Febuxostat Impurity 107. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(4-hydroxyphenyl)-5-methylthiazole-4-carboxylate. Molecular Formula: C13H13NO3S. Mole Weight: 263.31. Catalog: APB06118. | |
| Febuxostat Impurity 108 | Febuxostat Impurity 108. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid. Molecular Formula: C18H21NO5S. Mole Weight: 363.43. Catalog: APB06117. | |
| Febuxostat Impurity 109 | Febuxostat Impurity 109. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-isobutoxy-5-(5-(methoxycarbonyl)-4-methylthiazol-2-yl)benzoic acid. Molecular Formula: C17H19NO5S. Mole Weight: 349.4. Catalog: APB06116. | |
| Febuxostat Impurity 11 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 4-Nitrophthalonitrile. Grades: > 95%. CAS No. 31643-49-9. Molecular formula: C8H3N3O2. Mole weight: 173.13. | |
| Febuxostat Impurity 11 | Febuxostat Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-cyano-4-isopropoxyphenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 144060-52-6. Molecular Formula: C15H14N2O3S. Mole Weight: 302.07. Catalog: APB144060526. | |
| Febuxostat Impurity 110 | Febuxostat Impurity 110. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: diethyl 2,2'-(5-formyl-4-hydroxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylate). Molecular Formula: C21H20N2O6S2. Mole Weight: 460.52. Catalog: APB06115. | |
| Febuxostat Impurity 111 | Febuxostat Impurity 111. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-cyano-4-isobutoxyphenyl)-5-methylthiazole-4-carboxylic acid. Molecular Formula: C16H16N2O3S. Mole Weight: 316.37. Catalog: APB05975. | |
| Febuxostat Impurity 112 | Febuxostat Impurity 112. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-cyano-4-(3-hydroxy-2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid. Molecular Formula: C16H16N2O4S. Mole Weight: 332.37. Catalog: APB05973. | |
| Febuxostat Impurity 113 | Febuxostat Impurity 113. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-cyano-4-(2-hydroxy-2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid. Molecular Formula: C16H16N2O4S. Mole Weight: 332.37. Catalog: APB05974. | |
| Febuxostat Impurity 114 | Febuxostat Impurity 114. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-cyano-3-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid. Molecular Formula: C16H16N2O3S. Mole Weight: 316.37. Catalog: APB05972. | |
| Febuxostat Impurity 12 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-nitrobenzene-1,3,5-tricarbonitrile. Grades: > 95%. Molecular formula: C9H2N4O2. Mole weight: 198.14. | |
| Febuxostat Impurity 12 | Febuxostat Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 1346238-10-5. Molecular Formula: C19H22N2O3S. Mole Weight: 358.14. Catalog: APB1346238105. | |
| Febuxostat Impurity 13 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Dimer of 5Z-[(2E)-2-methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid. Grades: > 95%. Molecular formula: C32H36N4O6S2. Mole weight: 636.79. | |
| Febuxostat Impurity 13 | Febuxostat Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-isobutoxybenzene-1,3-bis(carbothioamide). CAS No. 1330632-46-6. Molecular Formula: C12H16N2OS2. Mole Weight: 268.07. Catalog: APB1330632466. | |
| Febuxostat Impurity 14 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(2-methylpropoxy)?-5-(4-methyl-2-thiazolyl)?- Benzonitrile. Grades: > 95%. CAS No. 1335202-60-2. Molecular formula: C15H16N2OS. Mole weight: 272.37. | |
| Febuxostat Impurity 14 | Febuxostat Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxyisophthalonitrile. CAS No. 34133-58-9. Molecular Formula: C8H4N2O. Mole Weight: 144.03. Catalog: APB34133589. | |
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