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| Product | Description | |
|---|---|---|
| Methyl 4-chlorobenzoate | Methyl 4-chlorobenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1126-46-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H7ClO2. US Biological Life Sciences. |  Worldwide |
| (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate | (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate is an exemplarily remarkable medication for treating chronic lymphocytic leukemia and small lymphocytic leukemia. This class of drugs known as nucleoside analogues remarkably functions by interfering with cancer cells' DNA synthesis and leads to their ultimate death. Synonyms: (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(((4-chlorobenzoyl)oxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl 4-chlorobenzoate; 9H-Purin-2-amine, 9-[(2R)-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-2-fluoro-2-methyl-β-D-erythro-pentofuranosyl]-6-chloro-; 9-[(2R)-3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-2-fluoro-2-methyl-β-D-erythro-pentofuranosyl]-6-chloro-9H-purin-2-amine. Grade: 98%. CAS No. 1294481-82-5. Molecular formula: C25H19Cl3FN5O5. Mole weight: 594.81. |  |
| (2R,3S,5R)-5-(5-((E)-2-bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate | (2R,3S,5R)-5-(5-((E)-2-bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, an indispensable pharmaceutical intermediate, finds extensive use in drug synthesis to combat a range of illnesses like cancer, viral infections, and autoimmune disorders. Additionally, it plays a critical role in the development of intrinsic anti-inflammatory and antifungal agents, enhancing its versatility and multifaceted appeal to pharmacological researchers worldwide. Synonyms: Uridine, 5-[(1E)-2-bromoethenyl]-2'-deoxy-, 3',5'-bis(4-chlorobenzoate); (2R,3S,5R)-5-(5-((E)-2-bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl4-chlorobenzoate; [(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate. Grade: 98%. CAS No. 87531-10-0. Molecular formula: C25H19BrCl2N2O7. Mole weight: 610.24. | |
| ((2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate | ((2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C15H15ClN4O5. Mole weight: 366.76. | |
| 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30879, 3-(2-Methylpiperidino)propyl p-chlorobenzoate, LS-36558, BENZOIC ACID, p-CHLORO-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, 63916-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 63916-71-2. Molecular formula: C16H22ClNO2. Mole weight: 295.804 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-chlorobenzoate. Canonical SMILES: CC1CCCCN1CCCOC(=O)C2=CC=C(C=C2)Cl. Density: 1.112g/cm³. Product ID: ACM63916712. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | An intermediate of Decitabine. Synonyms: 1-Acetate 3,5-bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose; Decitabine related compound A [USP]; 1-O-Acetyl-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose; D-Erythro-pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate); (2R,3S)-5-Acetoxy-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate. Grade: ≥95% by HPLC. CAS No. 1207459-15-1. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside | 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside, a crucial chemical compound in biomedicine, is extensively used to synthesize antiviral nucleoside analogs. By serving as a reagent, this compound facilitates the preparation of diverse nucleoside analogs that exhibit superior efficacy against DNA viruses, including the notorious hepatitis B virus and the lethal HIV. Its remarkable versatility and potent antiviral properties make it an imperative research subject warranting utmost scientific attention. Synonyms: 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside; [(2R,3S,4S,5R)-3,4-bis[(4-chlorobenzoyl)oxy]-5-hydroxyoxolan-2-yl]methyl 4-chlorobenzoate. Molecular formula: C26H19Cl3O8. Mole weight: 565.78. | |
| 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride | 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride, a chemical compound extensively employed in the biomedical industry, manifests intricate bioactive properties precise to certain molecular targets. This multifaceted compound, through meticulous examination, offers unprecedented prospects for therapeutic interventions and holds promise as an indispensable probe in the ever-evolving landscape of drug discovery and development initiatives. Synonyms: (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-Chlorobenzoate; 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride; 1-Chloro-2-deoxy-3,5-bi(O-p-aldylbenzoyl)-D-ribofuranose; 1-Chloro-3,5-Di-(P-Chlorobenzoyl)-2-Deoxy-D-Ribose. Grade: ≥97% by HPLC. CAS No. 3601-90-9. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone | 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone is a potent chemotherapeutic agent utilized specifically for the successful management of various types of cancer. Its targeted therapeutic mechanism of action functions by significantly blocking the activity of topoisomerase I, a crucial enzyme critically required for DNA replication. This effective inhibition effectively halts the uncontrollable growth and division of malignant cell populations, thereby enabling the eventual eradication of cancerous cells in the body with significant efficacy. Synonyms: (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid-g-lactone 3,5-bis(4-chlorobenzoate); D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, 3,5-bis(4-chlorobenzoate), (2R)-. CAS No. 1294481-79-0. Molecular formula: C20H15Cl2FO6. Mole weight: 441.23. | |
| 4-Amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 1,3,5-Triazin-2(1H)-one, 4-amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-; Decitabine Impurity 41; 5'-(4-Chlorobenzoate) Decitabine. Grade: ≥95%. CAS No. 1442660-65-2. Molecular formula: C15H15ClN4O5. Mole weight: 366.76. | |
| 4-Chlorobenzoic acid isopropyl ester | 4-Chlorobenzoic acid isopropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorobenzoic acid, isopropyl ester, propan-2-yl 4-chlorobenzoate, Benzoic acid, 4-chloro-, 1-methylethyl ester, 22913-11-7, AC1LAYM1, SureCN6057172, CTK0J5980, MolPort-020-324-061, 4-Chlorobenzoic acid isopropyl ester, AKOS008947739, MCULE-7159664949. Product Category: Heterocyclic Organic Compound. CAS No. 22913-11-7. Molecular formula: C10H11ClO2. Mole weight: 198.646140 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 4-chlorobenzoate. Canonical SMILES: CC(C)OC(=O)C1=CC=C(C=C1)Cl. Product ID: ACM22913117. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decitabine Impurity DCY | Decitabine Impurity DCY. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-chlorobenzoate. CAS No. 1126-46-1. Molecular formula: C8H7ClO2. Mole weight: 170.59. Catalog: APB1126461. |  |
| Decitabine Intermediate CR | Decitabine Intermediate CR. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate. CAS No. 1034301-08-0. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. Catalog: APB1034301080. | |
| Ethyl (2,5-dioxo-1-methylimidazolidin-4-ylidene)acetate | Ethyl (2,5-dioxo-1-methylimidazolidin-4-ylidene)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxo-4-(2-ethoxy-2-oxoethylidene)-1-methylimidazoline, 5-(2-Ethoxy-2-oxoethylidene)-3-methylimidazolidine-2,4-dione, 5-(2-Ethoxy-2-oxoethylidene)-1-methylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 712-95-5. Molecular formula: C11H13ClO2. Mole weight: 198.177. Purity: 0.96. IUPACName: tert-butyl 4-chlorobenzoate. Product ID: ACM712955. Alfa Chemistry ISO 9001:2015 Certified. Categories: 712-92-5. | |
| 1-Me-3,5-O-bis(p-cl-bz)-2-Deoxy-d-ribofuranoside | 1-Me-3,5-O-bis(p-cl-bz)-2-Deoxy-d-ribofuranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-Methyl 3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate, 99886-53-0, CTK8C3936, ANW-70834, AKOS016007836, AK104953, KB-207619, X7266. Product Category: Heterocyclic Organic Compound. CAS No. 99886-53-0. Molecular formula: C20H18Cl2O6. Mole weight: 441.258720 [g/mol]. Purity: 0.96. IUPACName: methyl (3S,4R)-3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate. Canonical SMILES: COC(=O)CC(C(C(C(=O)C1=CC=C(C=C1)Cl)O)O)(C(=O)C2=CC=C(C=C2)Cl)O. Product ID: ACM99886530. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside. | |
| 2',3',5'-Tri-O-(4-chlorobenzoyl) 5-Azacytidine | The biomedical compound, 2',3',5'-Tri-O-(4-chlorobenzoyl) 5-Azacytidine, has emerged as a revolutionary treatment option for diverse ailments, including cancer. By effectively curtailing DNA methyltransferase activity, this potent pharmaceutical entity induces DNA demethylation, thereby revitalizing tumor suppressor genes that were once dormant. Prominently employed in the realm of epigenetic therapy, it exhibits remarkable efficacy in combatting hematological malignancies, unraveling new prospects in the medical landscape. Molecular formula: C29H21Cl3N4O8. Mole weight: 659.86. | |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
| [2-Amino-5-(methyloxy)phenyl](4-chlorophenyl)methanone | [2-Amino-5- (methyloxy) phenyl] (4-chlorophenyl) methanone. Group: Biochemicals. Alternative Names: 2-(4-Chlorobenzoyl)-4-methoxyaniline. Grades: Highly Purified. CAS No. 91713-54-1. Pack Sizes: 500mg. Molecular Formula: C14H12ClNO2, Molecular Weight: 261.7. US Biological Life Sciences. | Worldwide |
| (3-Oxo-1H-2-benzofuran-1-yl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | (3-Oxo-1H-2-benzofuran-1-yl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,3-dihydro-3-oxoisobenzofuran-1-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 67489-39-8. Molecular formula: C27H20ClNO6. Mole weight: 489.904 g/mol. Purity: 0.96. IUPACName: (3-oxo-1H-2-benzofuran-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4C5=CC=CC=C5C(=O)O4. Density: 1.38g/cm³. Product ID: ACM67489398. Alfa Chemistry ISO 9001:2015 Certified. Categories: Talmetacin. | |
| [3-(Trifluoromethyl)phenyl]2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | [3-(Trifluoromethyl)phenyl]2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IF-1, m-Trifluoromethylphenyl-1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, (alpha,alpha,alpha-trifluoro-m-tolyl) ester, AC1L2MEQ, LS-82152, [3-(trifluoromethyl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, 67369-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 67369-98-6. Molecular formula: C26H19ClF3NO4. Mole weight: 501.882 g/mol. Purity: 0.96. IUPACName: [3-(trifluoromethyl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC(=C4)C(F)(F)F. Product ID: ACM67369986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorobenzo [b]thiophene-2-carboxylic acid methyl ester | 4-Chlorobenzo [b]thiophene-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35212-95-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone | (4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorobenzoyl)-1,3,5-trimethyl-1H-pyrrole; 2-p-Chlorbenzoyl-1-methylimidazol; Methanone,(4-chlorophenyl)(1,3,5-trimethyl-1H-pyrrol-2-yl); (4-chloro-phenyl)-(1-methyl-1H-imidazol-2-yl)-methanone; 2-(4-chlorobenzoyl)-1-methyl-1H-imidazole; 2-p-Chlorben. Product Category: Heterocyclic Organic Compound. CAS No. 30148-18-6. Molecular formula: C11H9ClN2O. Mole weight: 220.655. Purity: 0.96. IUPACName: (4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone. Density: 1.26g/cm³. Product ID: ACM30148186. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone (fenofibrate impurity) | (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone (fenofibrate impurity). Group: Biochemicals. Alternative Names: (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone; 3-[4-(4-Chlorobenzoyl)phenoxy]-2-propane; Fenofibrate impurity F. Grades: Highly Purified. CAS No. 154356-96-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H15ClO2. US Biological Life Sciences. | Worldwide |
| Acemetacin | Acemetacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester; TV-1322; Acemix. Grades: Highly Purified. CAS No. 53164-05-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H18ClNO6. US Biological Life Sciences. | Worldwide |
| Acemetacin | analytical standard. Group: Additional drugsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Acemethazine, Acemet, [[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetic acid, Acemethacin, Solart, Rheutrop, 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid carboxymethyl ester, Acemix,Acemetacin, Rantudil, Acemetacin, K 708, TVX 1322, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester, 2-[2-[1-[(4-Chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl]acetyloxy]acetic acid, TV 1322, Emflex, Rheumibis. | |
| Acemetacin (1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester, TV-1322, Acemix, Emflex, Rantudil, Solart) | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322; Acemix; Emflex; Rantudil; Solart. Grades: Highly Purified. CAS No. 53164-05-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Acemetacin-[d4] | Acemetacin-[d4] is the labelled analogue of Acemetacin, which is a non-steroidal anti-inflammatory agent and used to treat rheumatic disease and other musculoskeletal disorders. Synonyms: Acemetacin D4; 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322-d4; Acemix-d4; Emflex-d4; Rantudil-d4; Solart-d4. Grade: >95%. CAS No. 1196151-16-2. Molecular formula: C21H14D4ClNO6. Mole weight: 419.86. | |
| Acemetacin-d4 (1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester, TV-1322-d4, Acemix-d4, Emflex-d4, Rantudil-d4, Solart-d4) | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322-d4; Acemix-d4; Emflex-d4; Rantudil-d4; Solart-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| a-Glucametacin | a-Glucametacin, the acclaimed anti-inflammatory wonder, showcases its unparalleled efficacy in combating a myriad of inflammatory afflictions, notably arthritis, while effectively tackling postoperative discomfort. By impeding the production of prostaglandins and leukotrienes, this remarkable drug alleviates pain and curtails inflammation. Synonyms: 2-[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-a-D-glucopyranose; a-Glucametacine; a-Glucamethacin; α-D-Glucopyranose, 2-[[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-. CAS No. 871014-84-5. Molecular formula: C25H27ClN2O8. Mole weight: 518.94. | |
| Apyramide | Apyramide is a non-steroidal anti-inflammatory agent (NSAID) that is a prodrug of indomethacin. Indomethacin is a potent, blood-brain permeable, non-selective inhibitor of COX1 and COX2. Synonyms: 4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; 1-(p-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-p-acetamidophenol acetate; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester; 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester. Grade: ≥95%. CAS No. 68483-33-0. Molecular formula: C27H23ClN2O5. Mole weight: 490.93. | |
| Bezafibrate | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Befizal,Bezafibrate, 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid, Bezatol, Bezalip, Difaterol, Cedur, Benzofibrate, BM 15075. | |
| Bezafibrate | Bezafibrate. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic acid; BM-15075; Befizal. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H20ClNO4. US Biological Life Sciences. | Worldwide |
| Bezafibrate (2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid,. BM-15075, Befizal, Bezalip, Bezatol, Cedur, Difaterol) | Antilipemic. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid;BM-15075; Befizal; Bezalip; Bezatol; Cedur; Difaterol. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Bezafibrate Impurity D | Bezafibrate Impurity D is a derivative of Bezafibrate. Synonyms: Bezafibrate Ethyl Ester; 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic Acid Ethyl Ester; Ethyl 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Grade: > 95%. CAS No. 41859-58-9. Molecular formula: C21H24ClNO4. Mole weight: 389.88. | |
| Cai | Cai. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carboxyamidotriazole, Carboxyamido-triazole, 4-CAI, NCIStruc1_001699, NCIStruc2_001836, NSC609974, C17H12Cl3N5O2, RFE-007, AIDS096375, NSC 609974, NSC-609974, AIDS-096375, CID108144, NCGC00014926, NCI609974, ZINC00538116, NCGC00098026-01, NCI60_004782, L 651582, L-651582. Product Category: Heterocyclic Organic Compound. CAS No. 99519-84-3. Molecular formula: C17H12Cl3N5O2. Mole weight: 424.67. Purity: >98 %. IUPACName: 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide. Density: 1.65g/cm³. Product ID: ACM99519843. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyamidotriazole | Carboxyamidotriazole is an orally active calcium channel blocker. Carboxyamidotriazole also exhibits inhibition of pro-inflammatory cytokines in tumor associated macrophages as potential anti-cancer mechanism. Group: Biochemicals. Alternative Names: 5-Amino-1-[[3, 5-dichloro-4- (4-chlorobenzoyl) phenyl]methyl]-1H-1, 2, 3-triazole-4-carboxamide; L 651582; NSC 609974; CAI. Grades: Highly Purified. CAS No. 99519-84-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carboxyamidotriazole orotate | Carboxyamidotriazole orotate (CTO) is the orotate salt form of carboxyamidotriazole (CAI), an orally bioavailable small molecule with potential antiangiogenic and antiproliferative activities. Carboxyamidotriazole binds to and inhibits non-voltage-operated calcium channels, blocking both Ca2+ influx into cells and Ca2+ release from intracellular stores, resulting in the disruption of calcium channel-mediated signal transduction. CAI inhibits PI3 activity and vascular endothelial growth factor (VEGF) signaling. This may inhibit endothelial proliferation, tumor cell growth, invasion and metastasis. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Synonyms: L-651582 Orotate; CAI Orotate; CTO; 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, compd. with 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-1H-1,2,3-triazole-4-carboxamide (1:1); 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid 5-amino-1-[3,5-dichloro-4-(4-chlorobenzoyl)benzyl]-1H-1,2,3-triazole-4-carboxamide (1:1). Grade: ≥90%. CAS No. 187739-60-2. Molecular formula: C22H16Cl3N7O6. Mole weight: 580.76. | |
| Choline Fenofibrate | A new formulation of fenofibric acid, co-administered with statins. Group: Biochemicals. Alternative Names: 2-Hydroxy-N,N,N-trimethylethanaminium2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; ABT 335; Trilipix. Grades: Highly Purified. CAS No. 856676-23-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Choline Fenofibrate | Choline fenofibrate is a hydrophilic formulation of fenofibric acid that acts primarily by activating peroxisome proliferator-activated receptor alpha (PPARα). This nuclear receptor modulates the transcription of genes involved in lipid metabolism. Once activated, PPARα increases the expression of lipoprotein lipase (LPL), which hydrolyzes triglycerides in lipoproteins, thereby reducing plasma triglyceride levels. It also decreases the production of apolipoprotein C-III (ApoC-III), an inhibitor of LPL, further promoting triglyceride breakdown. Additionally, choline fenofibrate stimulates the synthesis of high-density lipoprotein cholesterol (HDL-C) by upregulating the expression of apolipoprotein A-I (ApoA-I) and apolipoprotein A-II (ApoA-II). This multifaceted mechanism helps in managing mixed dyslipidemia by lowering triglycerides and increasing HDL-C levels. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid (1:1); ABT 335; FNFC; Trilipix. Grade: >98%. CAS No. 856676-23-8. Molecular formula: C22H28ClNO5. Mole weight: 421.91. | |
| Closantel Impurity F | N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide is an impurity of Closantel, a broad-spectrum anthelmintic used against nematode infection. Synonyms: N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide. Grade: > 95%. CAS No. 50274-07-2. Molecular formula: C21H13Cl2I2NO3. Mole weight: 652.05. | |
| Decitabine Related Compound C | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is a derivative of α-Decitabine which is shown to inhibit DNA methylation resulting in an effective anticancer agent. Synonyms: 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grade: > 95%. CAS No. 1140891-02-6. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. | |
| Fenofibrate | Antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid 1-Methylethyl Ester;LF 178; Lipanthyl; Lipantil; Lipidil Supra; Lipirex; Lipoclar; Lipofene; Liposit; Lipsin; MeltDose; NSC 281319; Nolipax; Procetofen; Procetofene. Grades: Highly Purified. CAS No. 49562-28-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fenofibrate | Fenofibrate (Tricor, Trilipix) is a compound of the fibrate class and fibric acid derivative.It is used alone or along with statins in the treatment of hypercholesterolemia and hypertriglyceridemia. Uses: Hypolipidemic agents. Synonyms: Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, 1-methylethyl ester; Ankebin; Antara; Clorofibrate; Elasterin; Fenobrat; Fenobrate; Fenogal; Fenoglide; Fenorate; Fenotard; Isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; Isopropyl 2-[p-(p-chlorobenzoyl)phenoxy]-2-methylpropionate; LF 178; Lipanthyl; Lipanthyl supra; Lipanthylnano; Lipantil; Lipicard; Lipidil; Lipidil Supra; Lipirex; Lipivim; Lipoclar; Lipofen; Lipofene; Liposit; Lipsin; MeltDose; Nolipax; NSC 281319; Procetofen; Procetofene; Procetoken; Protolipan; Secalip; TriCor; Triglide. Grade: >98%. CAS No. 49562-28-9. Molecular formula: C20H21ClO4. Mole weight: 360.83. | |
| Fenofibrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fenotard, Lipoclar, Secalip, Procetofen, Liposit, Nolipax, Elasterin, Lipsin, Antara, Fenogal, Ankebin, Lipirex, LF 178, Lipidil Supra, Lipanthyl, NSC 281319, Lipantil, Isopropyl 2-[p-(p-chlorobenzoyl)phenoxy]-2-methylpropionate, Procetoken, 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1-methylethyl ester, Lipidil, Clorofibrate, Protolipan, Fenobrate, TriCor,Fenofibrate, Lipofene, Procetofene. | |
| Fenofibrate Acid Dimer Impurity | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, anhydride with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid; 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic anhydride; Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, anhydride; Dimer of 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid. Grade: >95%. CAS No. 217636-50-5. Molecular formula: C34H28Cl2O7. Mole weight: 619.50. | |
| Fenofibrate-d6 | Antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid-d6 1-Methylethyl Ester;LF 178-d6; Lipanthyl-d6; Lipantil-d6; Lipidil Supra-d6; Lipirex-d6; Lipoclar-d6; Lipofene-d6; Liposit-d6; Lipsin-d6; MeltDose-d6; NSC 281319-d6; Nolipax-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenofibrate-[d6] | Fenofibrate-[d6] is a labelled form of Fenofibrate. Fenofibrate (Tricor, Trilipix) is a compound of the fibrate class and fibric acid derivative. It is used alone or along with statins in the treatment of hypercholesterolemia and hypertriglyceridemia. Synonyms: Fenofibrate D6; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid-d6 1-Methylethyl Ester; LF 178-d6; Lipanthyl-d6; Lipantil-d6; Lipidil Supra-d6; Lipirex-d6; Lipoclar-d6; Lipofene-d6; Liposit-d6; Lipsin-d6; MeltDose-d6; NSC 281319-d6; Nolipax-d6. Grade: 98% by HPLC; 99% atom D. CAS No. 1092484-56-4. Molecular formula: C20H15D6ClO4. Mole weight: 366.87. | |
| Fenofibrate EP Impurity F | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity F; (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone; (4-Chlorophenyl)[4-(propan-2-yloxy)phenyl]methanone; 4-Chloro-4'-isopropoxybenzophenone; (4-Chlorophenyl)(4-isopropoxyphenyl)methanone; 3-[4-(4-Chlorobenzoyl)phenoxy]-2-propane. Grade: >95%. CAS No. 154356-96-4. Molecular formula: C16H15ClO2. Mole weight: 274.75. | |
| Fenofibrate EP Impurity G | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity G; 1-Methylethyl 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy]-2-methylpropanoate; Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester; Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; 1-Isopropoxy-2-methyl-1-oxopropan-2-yl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate; Fenofibrate Imp. G (EP); Fenofibrate USP Related Compound C; USP Fenofibrate Related Compound C; Fenofibrate USP RC C; Fenofibrate Related Compound C; 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; 2-Methyl-1-oxo-1-[(propan-2-yl)oxy]propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate. Grade: >95%. CAS No. 217636-48-1. Molecular formula: C24H27ClO6. Mole weight: 446.93. | |
| Fenofibrate Impurity 2 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Isopropyl 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate; Propanoic acid, 2-[2-(4-chlorobenzoyl)phenoxy]-2-methyl-, 1-methylethyl ester. Grade: >95%. CAS No. 2991460-92-3. Molecular formula: C20H21ClO4. Mole weight: 360.84. | |
| Fenofibrate Impurity 3 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic acid. Grade: > 95%. Molecular formula: C17H15ClO4. Mole weight: 318.76. | |
| Fenofibric acid | Fenofibric acid is a lipid regulating agent available as delayed release capsules for oral administration. Synonyms: Fenofibrate Impurity B; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid; Procetofenic acid; 2-[4'-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid; 2-[p-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid; FNF acid; LF 153; LF 178 acid; NSC 281318; α-1081; Fenofibrate EP Impurity B; USP Fenofibrate Related Compound B; Fenofibrate USP Related Compound B; Fenofibrate Related Compound B. Grade: >98%. CAS No. 42017-89-0. Molecular formula: C17H15ClO4. Mole weight: 318.75. | |
| Fenofibric Acid | Fenofibric Acid (Fenofibrate EP Impurity B; Fenofibrate USP Related Compound B) is the active metabolite of Fenofibrate (F248640). Increases Apolipoprotein A-I-Mediated High-Density Lipoprotein Biogenesis by enhancing transcription of ATP-Binding cassette transporter A1 gene in a liver X receptor-dependent manner. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid; FNF Acid; NSC 281318; Procetofenic Acid; Fenofibrate EP Impurity B; Fenofibrate USP Related Compound B. Grades: Highly Purified. CAS No. 42017-89-0. Pack Sizes: 1g, 5g. Molecular Formula: C??H??ClO?, Molecular Weight: 318.75. US Biological Life Sciences. | Worldwide |
| Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester | Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; Fenofibrate impurity G. Grades: Highly Purified. CAS No. 217636-48-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H27ClO6. US Biological Life Sciences. | Worldwide |
| Fenofibric Acid 1-Carboxyl-1-methylethyl Ester | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid 1-Carboxyl-1-methylethyl Ester; Fenofibrate Impurity 4. Grade: 98%. CAS No. 1797121-54-0. Molecular formula: C21H21ClO6. Mole weight: 404.85. | |
| Fenofibric Acid Acyl- β-D-glucuronide | A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 1-[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 60318-63-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fenofibric acid ethyl ester | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity E; Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, ethyl ester; 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid ethyl ester; Fenofibrate EP Impurity E; Ethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoate. Grade: >95%. CAS No. 42019-08-9. Molecular formula: C19H19ClO4. Mole weight: 346.81. | |
| Fenofibric acid ethyl ester | Fenofibric acid ethyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid ethyl ester. Grades: Highly Purified. CAS No. 42019-08-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19ClO4. US Biological Life Sciences. | Worldwide |
| Fenofibric acid ethyl ester | Fenofibric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FENOFIBRIC ACID ETHYL ESTER;2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-propanoicaciethylester;2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid ethyl ester;2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 42019-08-9. Molecular formula: C19H19ClO4. Mole weight: 346.8. Product ID: ACM42019089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenofibric acid methyl ester | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity D; 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid methyl ester; Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, methyl ester; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic acid methyl ester; Methyl 2-[4'-(p-chlorobenzoyl)phenoxy-2-methylpropionate; Fenofibrate EP Impurity D; Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoate. Grade: >95%. CAS No. 42019-07-8. Molecular formula: C18H17ClO4. Mole weight: 332.79. | |
| Fenofibric acid methyl ester | Fenofibric acid methyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid methyl ester. Grades: Highly Purified. CAS No. 42019-07-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H17ClO4. US Biological Life Sciences. | Worldwide |
| Fenofibric acid methyl ester | Fenofibric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 42019-07-8. Molecular formula: C18H17ClO4. Mole weight: 332.78. Product ID: ACM42019078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenofibric-d6 Acid (2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid) | Labelled metabolite of fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic-d6 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indomethacin (1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid) | Inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). A clinically useful NAISD. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Indomethacin-[d4] | Indomethacin-[d4] is the labelled analogue of Indomethacin, which is a nonselective COX1 and COX2 inhibitor with IC50 of 0. 1 μg/mL and 5 μg/mL, respectively. Synonyms: Indomethacin D4; 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid; Bonidon-d4; Catlep-d4; Indomethine-d4; Inacid-d4; Indomod-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 87377-08-0. Molecular formula: C19H12D4ClNO4. Mole weight: 361.81. | |
| Indomethacin-d4 (1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid, Indometacin-d4, Bonidon-d4, Catlep-d4, Indomethine-d4, Inacid-d4, Indomod-d4) | Nonsteroidal anti-inflammatory agent (NSAID). Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid; Indometacin-d4; Bonidon-d4; Catlep-d4; Indomethine-d4; Inacid-d4; Indomod-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indomethacin-d4 Methyl Ester | Labeled selective COX-2 inhibitor. Group: Biochemicals. Alternative Names: 1-(4-(Chlorobenzoyl-d4))-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester; Methyl N-(p-Chlorobenzoyl-d4)-2-methyl-5-methoxy-3-indolylacetate; L 588983-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indomethacin Diamide | Indomethacin Diamide. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic Acid 2- (4-chlorobenzoyl) -2- (4-methoxyphenyl) hydrazide. Grades: Highly Purified. CAS No. 402849-25-6. Pack Sizes: 10mg. Molecular Formula: C33H27Cl2N3O5, Molecular Weight: 616.49. US Biological Life Sciences. | Worldwide |
| Indomethacin Methyl Ester | Selective COX-2 inhibitor. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester; Methyl N-(p-Chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetate; L 588983. Grades: Highly Purified. CAS No. 1601-18-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Indomethacin Morpholinylamide | BML-190 is a selective cannabinoid CB2 receptor inverse agonist with Ki of 435 nM, with 50-fold selectivity over CB1 receptor. Synonyms: BML-190; BML 190; BML190; LM-4131; LM4131; LM 4131; IMMA; Indomethacin Morpholinylamide; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole. Grade: >98%. CAS No. 2854-32-2. Molecular formula: C23H23ClN2O4. Mole weight: 426.89. | |
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