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| Product | Description | |
|---|---|---|
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | 1-(4-Acetylphenyl)-2-methyl-1-propanone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Isobutyrylacetophenone. CAS No. 103931-20-0. Pack Sizes: 10MG. IUPAC Name: 1-(4-acetylphenyl)-2-methylpropan-1-one. Molecular Formula: C12H14O2. Mole Weight: 190.24. Catalog: APS103931200. SMILES: CC(C)C(=O)c1ccc(cc1)C(=O)C. Format: Neat. Shipping: Room Temperature. |  |
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | A potential impurity in Ibuprofen. Group: Biochemicals. Grades: Highly Purified. CAS No. 103931-20-0. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole | 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-98-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13BrN2O, Molecular Weight: 293.16. US Biological Life Sciences. | Worldwide |
| 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole | Heterocyclic Organic Compound. Alternative Names: 1187385-98-3, 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole, ACMC-2099z3, CTK4B0847, ANW-17197, AKOS006050229, AG-L-20579, AK-98395, KB-08878, A-5285, 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole,, I14-25060, 1-(4-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)phenyl)ethanone. CAS No. 1187385-98-3. Molecular formula: C13H13BrN2O. Mole weight: 293.2. Purity: 0.98. IUPACName: 1-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanone. Canonical SMILES: CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)C)C)Br. Catalog: ACM1187385983. |  |
| 2-(3-Acetylphenyl)benzoic acid | 2-(3-Acetylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 408367-33-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12O3, Molecular Weight: 240.25. US Biological Life Sciences. | Worldwide |
| 2-((4-acetylphenyl)amino)-N-benzhydrylacetamide | 2-((4-acetylphenyl)amino)-N-benzhydrylacetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 853693-74-0. Molecular Formula: C23H22N2O2. Mole Weight: 358.44. Catalog: APB853693740. | |
| 2-[ (4-Acetylphenyl) methyl]cyclopentan-1-one | 2-[ (4-Acetylphenyl) methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (L472900, Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. It becomes active after metabolism in the body and inhibits the activation of cyclooxygenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 96824-28-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H16O2, Molecular Weight: 216.28. US Biological Life Sciences. | Worldwide |
| 2-[6-(Acetylphenylamino)-1,3,5-hexatrienyl]-1,1-dimethyl-3-sulfobutyl-1H-benz[e]indolium Inner Salt | 2-[6-(Acetylphenylamino)-1,3,5-hexatrienyl]-1,1-dimethyl-3-sulfobutyl-1H=-benz[e]indolium Inner Salt is a reactant used in the preparation of indocyanine green as an infrared probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 63450-66-8. Pack Sizes: 100mg, 1g. Molecular Formula: C32H34N2O4S, Molecular Weight: 542.69. US Biological Life Sciences. | Worldwide |
| 2-Acetylphenylboronic acid | 2-Acetylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0161; TIMTEC-BB SBB000148; AKOS BRN-0165; 2-ACETYLBENZENEBORONIC ACID; 2-ACETYLPHENYLBORONIC ACID; Boronic acid, (2-acetylphenyl)- (9CI); 2-Acetylbenzenboronicacid; 2-Acetylphenylboronic. CAS No. 308103-40-4. Product ID: (2-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC=CC=C1C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-4-2-3-5-8 (7)9 (11)12/h2-5, 11-12H, 1H3. ZKAOVABYLXQUTI-UHFFFAOYSA-N. 98%. |  |
| 2-Acetylphenylboronic Acid | 2-Acetylphenylboronic Acid is a reactant used in the synthesis of potent, selective phenylimidazole-based tissue factor/factor VIIa (FVIIa) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 308103-40-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H9BO3, Molecular Weight: 163.97. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-5-acetylphenylboronic acid | 2-Fluoro-5-acetylphenylboronic acid. Group: Salt. CAS No. 870777-29-0. Product ID: (5-acetyl-2-fluorophenyl)boronic acid. Molecular formula: 181.96g/mol. Mole weight: C8H8BFO3. B(C1=C(C=CC(=C1)C(=O)C)F)(O)O. InChI=1S/C8H8BFO3/c1-5 (11)6-2-3-8 (10)7 (4-6)9 (12)13/h2-4, 12-13H, 1H3. FQVNUEBNRAIKBR-UHFFFAOYSA-N. 95%. | |
| 3-(2-Acetylphenyl)-5-fluorobenzoic acid | 3-(2-Acetylphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1345471-99-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3-(2-Acetylphenyl)benzoic acid | 3-(2-Acetylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870245-77-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12O3, Molecular Weight: 240.25. US Biological Life Sciences. | Worldwide |
| 3-(3-Acetylphenyl)-4-fluorobenzoic acid | 3-(3-Acetylphenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261991-51-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3-(3-Acetylphenyl)-5-fluorobenzoic acid | 3-(3-Acetylphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261996-91-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3- (3-Acetylphenyl) benzonitrile | 3- (3-Acetylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 893734-99-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11NO, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-(4-Acetylphenyl)-4-fluorobenzoic acid | 3-(4-Acetylphenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261938-14-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3- (4-Acetylphenyl) benzonitrile | 3- (4-Acetylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 253678-90-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11NO, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-Acetylphenyl acetate | 3-Acetylphenyl acetate (Tetramethyl thiol alcynic acid) can be used as pharmaceutical intermediates [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetramethyl thiol alcynic acid. CAS No. 2454-35-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W016620. |  |
| 3-Acetylphenylboronic acid | 3-Acetylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 204841-19-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9BO3. US Biological Life Sciences. | Worldwide |
| 3-Acetylphenylboronic acid | 3-Acetylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0163; TIMTEC-BB SBB000147; M-ACETYLPHENYLBORONIC ACID; 3-ACETYLBENZENEBORONIC ACID; 3-ACETYLPHENYLBORONIC ACID; ACETOPHENONE-3-BORONIC ACID; AKOS BRN-0025; 3-Acetylphenylboronic acid~3-Boronoacetophenone. CAS No. 204841-19-0. Product ID: (3-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC(=CC=C1)C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-3-2-4-8 (5-7)9 (11)12/h2-5, 11-12H, 1H3. SJGGDZCTGBKBCK-UHFFFAOYSA-N. 98%. | |
| 3-Acetylphenylboronic acid, pinacol ester | 3-Acetylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-49-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO3, Molecular Weight: 246.11. US Biological Life Sciences. | Worldwide |
| 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a widely employed compound in the biomedical sector, serving as a pivotal substance for investigating the intricacies of enzyme kinetics and carbohydrate chemistry. Synonyms: 4-ACETYLPHENYL 2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSIDE; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-acetylphenoxy)oxan-2-yl]methyl acetate;4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-?-D-glucopyranoside; 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl- beta -D-glucopyranoside. CAS No. 25876-45-3. Molecular formula: C22H26O11. Mole weight: 466.45. |  |
| 4-Acetylphenylboronic acid | 4-Acetylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0162; P-ACETYLPHENYLBORONIC ACID; TIMTEC-BB SBB000146; 4-ACETYLPHENYLBORONIC ACID; 4-ACETYLBENZENEBORONIC ACID; ACETOPHENONE-4-BORONIC ACID; AKOS BRN-0001; 4-Acetylphenylboronic acid~4-Boronoacetophenone. CAS No. 149104-90-5. Product ID: (4-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-2-4-8 (5-3-7)9 (11)12/h2-5, 11-12H, 1H3. OBQRODBYVNIZJU-UHFFFAOYSA-N. 98%. | |
| 4-Acetylphenylboronic acid | 4-Acetylphenylboronic acid is a potent inhibitor of carbonic anhydrases II( CA II ), with IC 50 s of 246 μM and 281.40 μM for bovine CA II ( bCA II ) and human CA II ( hCA II ), respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149104-90-5. Pack Sizes: 10 g. Product ID: HY-32933. | |
| 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Acetylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 149104-90-5. Product ID: (4-acetylphenyl)boronic acid. Molecular formula: 163.97. Mole weight: C8H9BO3. B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-2-4-8 (5-3-7)9 (11)12/h2-5, 11-12H, 1H3. OBQRODBYVNIZJU-UHFFFAOYSA-N. | |
| 4-Acetylphenylboronic acid pinacol ester | 4-Acetylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 171364-81-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-ACETYLPHENYL TRIFLATE | Heterocyclic Organic Compound. CAS No. 109613-00-5. Molecular formula: C9H7F3O4S. Mole weight: 268.21. Catalog: ACM109613005. | |
| Cyanamide,(3-acetylphenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 102711-76-2. Catalog: ACM102711762. | |
| IQ-1 (2-[(4-Acetylphenyl)azo]-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-acetamide) | Cell-permeable. Maintains the undifferentiated state of embryonic stem cells. By targeting the PR72/130 subunit of the Ser/Thr phosphatase PP2A, it prevents β-catenin from switching coactivator usage from CBP to p300. The increase in β-cateinin/CBP mediated transcription at the expense of β- cateinin/p300-mediated transcription helps to maintain the murine stem cell pluripotency. Group: Biochemicals. Alternative Names: 2-[(4-Acetylphenyl)azo]-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-acetamide. Grades: Highly Purified. CAS No. 331001-62-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MOF&1, 1'-(5'-(4-acetylphenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)diethanone | MOF&1, 1'-(5'-(4-acetylphenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)diethanone. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-triphenylbenzene. Pack Sizes: 50 mg. | |
| N-[ (1R) -1- (4-Acetylphenyl) ethyl]acetamide | N-[ (1R) -1- (4-Acetylphenyl) ethyl]acetamide. Group: Biochemicals. Alternative Names: (+) -N-[1- (4-Acetylphenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 88146-37-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(2-Acetylphenyl)-2-(8-bromo-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 1H-Purine-1-acetamide, N-(2-acetylphenyl)-8-bromo-7-(2-butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-; Linagliptin impurity KH-2. Grades: ≥95%. CAS No. 2279114-31-5. Molecular formula: C20H18BrN5O4. Mole weight: 472.29. | |
| N-(2-acetylphenyl)-2-chloroacetamide | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Acetamide, N-(2-acetylphenyl)-2-chloro-; Linagliptin Impurity A. Grades: ≥95%. CAS No. 6140-11-0. Molecular formula: C10H10ClNO2. Mole weight: 211.64. | |
| N-(3-Acetylphenyl)formamide | N-(3-Acetylphenyl)formamide is a reactant used in the preparation of impurities and degradation products of Zaleplon (Z145000), Quinolone antibacterials. Group: Biochemicals. Grades: Highly Purified. CAS No. 72801-78-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3-Acetylphenyl)-N-ethylacetamide | N-(3-Acetylphenyl)-N-ethylacetamide is a reactant used in the preparation of 5-Oxo-Zaleplon (O870470), a metabolite of Zaleplon (Z145000). Group: Biochemicals. Grades: Highly Purified. CAS No. 200630-96-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(4-Acetylphenyl)-N-benzylmethanesulfonamide | Heterocyclic Organic Compound. Alternative Names: 110698-70-9, Methanesulfonamide,N-(4-acetylphenyl)-N-(phenylmethyl)-, N-(4-ACETYL-PHENYL)-N-BENZYL-METHANESULFONAMIDE, ACMC-1BRW0, AGN-PC-00OG9K, SureCN9689759, CTK4A7020, AG-D-28357, Methanesulfonamide, N-(4-acetylphenyl)-N-(phenylmethyl)-. CAS No. 110698-70-9. Molecular formula: C16H17NO3S. Mole weight: 303.376. Purity: 0.96. IUPACName: N-(4-acetylphenyl)-N-benzylmethanesulfonamide. Density: 1.26g/cm³. Catalog: ACM110698709. | |
| N-Acetylphenylephrine (Adrenaline Impurity 42) | N-Acetylphenylephrine (Adrenaline Impurity 42). Uses: For analytical and research use. Group: Impurity standards. CAS No. 58952-80-0. Molecular Formula: C11H15NO3. Mole Weight: 209.25. Catalog: APB58952800. | |
| N-Acetylphenylhydrazine | Heterocyclic Organic Compound. Alternative Names: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N-Phenylacethydrazide, N-Phenylacetohydrazide, 2-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide. beta.-Acetylphenylhydrazine, N-Acetyl-N-phenylhydrazine, Ambap4650, N-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide. CAS No. 114-83-0. Molecular formula: C8H10N2O. Mole weight: 150.18. Appearance: Colorless prisms or white solid. Purity: 0.98. IUPACName: N-phenylacetohydrazide. Canonical SMILES: CC(=O)NNC1=CC=CC=C1. Density: 1.143g/cm³. ECNumber: 204-055-3. Catalog: ACM114830. | |
| Potassium (2-acetylphenyl)trifluoroborate | Borate. CAS No. 1258323-44-2. Catalog: ACM1258323442. | |
| POTASSIUM 4-ACETYLPHENYLTRIFLUOROBORATE& | POTASSIUM 4-ACETYLPHENYLTRIFLUOROBORATE&. Group: Salt. CAS No. 252726-24-2. Product ID: potassium; (4-acetylphenyl)-trifluoroboranuide. Molecular formula: 226.05g/mol. Mole weight: C8H7BF3KO. [B-](C1=CC=C(C=C1)C(=O)C)(F)(F)F. [K+]. InChI=1S/C8H7BF3O. K/c1-6(13)7-2-4-8(5-3-7)9(10, 11)12; /h2-5H, 1H3; /q-1; +1. JRUXIRSHKHCTTK-UHFFFAOYSA-N. | |
| [1,1'-Biphenyl]-4-carboxylicacid,4'-acetyl- | Heterocyclic Organic Compound. Alternative Names: 4-(4-acetylphenyl)benzoic Acid, 114691-92-8, 4-acetyl-[1,1-biphenyl]-4-carboxylic acid, 4-acetyl[1,1-biphenyl]-4-carboxylic acid, 4`-Acetyl[1,1`-biphenyl]-4-carboxylic acid, PubChem13335, AC1N5QWM, ACMC-2099ld, AC1Q1JO3, SureCN1169167, 4-Acetyl-4-carboxybiphenyl, CTK0H3357, 4-(4-Carboxyphenyl)acetophenone, 4-(4-ethanoylphenyl)benzoic acid, MolPort-000-928-208, 4-acetyl-4-biphenylcarboxylic acid, 4-Acetyl-4-biphenylcarboxylicacid;, ANW-16703, 4-Acetyl-biphenyl-4-carboxylic acid, AKOS004114129. CAS No. 114691-92-8. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 4-(4-acetylphenyl)benzoic acid. Canonical SMILES: CC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. Density: 1.208g/cm³. Catalog: ACM114691928. | |
| 2-(4-Acetyl-benzyl)-butyraldehyde | 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one. Grades: > 95%. CAS No. 96824-28-1. Molecular formula: C14H16O2. Mole weight: 216.28. | |
| 2?-Aminoacetophenone | 2?-Aminoacetophenone. Group: Biochemicals. Alternative Names: 1-(2-Aminophenyl)ethanone; 1-Acetyl-2-aminobenzene; 2- (Methylcarbonyl) benzenamine; 2-Acetylaniline; 2-Acetylphenylamine; 2-Aminophenyl Methyl Ketone; 2-Aminoacetophenone; Methyl 2-Aminophenyl Ketone; NSC 8820; o-Acetylaniline; o-Aminoacetophenone; o-Aminoacetylbenzene. Grades: Highly Purified. CAS No. 551-93-9. Pack Sizes: 100g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetophenone | Synonyms: 1-(2-Chlorophenyl)ethanone; 1-(2-Chlorophenyl)ethanone; 2-Acetylphenyl Chloride; 2-Chloro-1-acetylbenzene; 2-Chlorophenyl Methyl Ketone. Grades: > 95%. CAS No. 2142-68-9. Molecular formula: C8H7ClO. Mole weight: 154.6. | |
| 2'-Chloroacetophenone | 2'-Chloroacetophenone. Group: Biochemicals. Alternative Names: 1-(2-Chlorophenyl)ethanone; 1-(2-Chlorophenyl)ethanone; 2-Acetylphenyl Chloride; 2-Chloro-1-acetylbenzene; 2-Chlorophenyl Methyl Ketone; NSC 405474; o-Chloroacetophenone. Grades: Highly Purified. CAS No. 2142-68-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetylacetanilide | 3-Acetylacetanilide. Group: Biochemicals. Alternative Names: N- (3-Acetylphenyl) acetamide; 2-Acetamidoacetophenone; NSC 404340. Grades: Highly Purified. CAS No. 7463-31-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 3'-Aminoacetophenone | 3'-Aminoacetophenone has potential anti-bacterial properties in addition to being used in the synthesis of selective antagonists at human A2B adenosine receptors. As well, it is used in the synthesis of HIV-1 Integrase Inhibitors. Group: Biochemicals. Alternative Names: 1-(3-Aminophenyl)ethan-1-one; 1-(3-Aminophenyl)ethanone; 1-Acetyl-3-aminobenzene; 3-Acetylaniline; 3-Acetylphenylamine; 3-Methylcarbonylaniline; 3'-Aminoacetophenone; NSC 7637; m-Acetylaniline; m-Aminoacetophenone; m-Aminoacetylbenzene; β-Aminoacetophenone. Grades: Highly Purified. CAS No. 99-03-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Diacetylbiphenyl | 4,4'-Diacetylbiphenyl. Group: Polymers. CAS No. 787-69-9. Product ID: 1-[4-(4-acetylphenyl)phenyl]ethanone. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. CC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)C. InChI=1S/C16H14O2/c1-11 (17)13-3-7-15 (8-4-13)16-9-5-14 (6-10-16)12 (2)18/h3-10H, 1-2H3. YSTSBXDVNKYPTR-UHFFFAOYSA-N. | |
| 4-Aminoacetophenone | A novel utilization of aminophenone derivative in toxicology, for treating intoxications with cyanogenic toxic substances. Group: Biochemicals. Alternative Names: 1-(4-Aminophenyl)ethanone; 1-(4-Aminophenyl)ethanone; 1-Acetyl-4-aminobenzene; 4-Acetylaniline; 4-Acetylphenylamine; 4-Aminophenyl Methyl Ketone; NSC 3242; p-Aminoacetophenone. Grades: Highly Purified. CAS No. 99-92-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Bromoacetophenone-d4 | Labeled 4-Bromoacetophenone. Possess activity against positive phototaxis of Chlamydomonas cells. Group: Biochemicals. Alternative Names: 1-(4-Bromophenyl)ethanone-d4; p-Bromoacetophenone-d4; 1-(4-Bromophenyl)ethanone-d4; 1-(p-Bromophenyl)ethanone-d4; 1-Acetyl-4-bromobenzene-d4; 1-Bromo-4-acetylbenzene-d4; 4-Acetyl-1-bromobenzene-d4; 4-Acetylbromobenzene-d4; 4-Acetylphenyl-d4 Bromide; 4-Bromobenzene-d4 Methyl Ketone; 4-Bromohypnone-d4; 4-Bromophenyl-d4 Methyl Ketone. Grades: Highly Purified. CAS No. 343942-02-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Fluoroacetophenone | 4-Fluoroacetophenone is an intermediate used for the synthetic preparation of various pharmaceutical good and agricultural products. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)ethan-1-one; 1-(4-Fluorophenyl)ethanone; 1-Acetyl-4-fluorobenzene; 4-Acetylfluorobenzene; 4-Acetylphenyl Fluoride; 4-Fluorophenyl Methyl Ketone; 4-Fluorophenylethanal; 4'-Fluoroacetophenone; Methyl 4-Fluorophenyl Ketone; NSC 30635; p-Fluoroacetophenone; p-Fluorohypnone; p-Fluorophenyl Methyl Ketone. Grades: Highly Purified. CAS No. 403-42-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Isobutyrylacetophenone | 4-Isobutyrylacetophenone is a potential impurity in Ibuprofen. It is a degradation product of Ibuprofen arising from oxidative and thermal treatments. Synonyms: 4-Methyl-1-Phenyl-1,3-Pentanedione; 1-(4-Acetylphenyl)-2-methyl-1-propanone. Grades: > 95%. CAS No. 103931-20-0. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| 4-Isobutyrylacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-ISOBUTYRYLACETOPHENONE;1-(4-Acetylphenyl)-2-methyl-1-propanone. CAS No. 103931-20-0. Molecular formula: C12H14O2. Mole weight: 190.24. Appearance: Light Yellow Oil. Catalog: ACM103931200. | |
| Acetohexamide | Acetohexamide, a sulfonylurea derivative, is a first-generation sulfonylurea medication used to treat diabetes mellitus type 2, particularly in people whose diabetes cannot be controlled by diet alone. It is a hyopglycemic agent with moderate uricosuric activity. It stimulates the pancreas to secrete insulin and is used as an oral hypoglycemic agent. It was developed by Eli Lilly and Company and has been listed. Uses: Acetohexamide is used to treat diabetes mellitus type 2. it is used as an oral hypoglycemic agent. Synonyms: 1-((p-Acetylphenyl)sulfonyl)-3-cyclohexyl-ure;4-Acetyl-n-((cyclohexylamino)carbonyl)-benzenesulfonamid;Dymelor; Acetohexamid; Gamadiabet; Dimelin; Dimelor; 1-(4-Acetylphenyl)sulfonyl-3-cyclohexylurea; Hypoglicil; Metaglucina; Minoral; N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea; Ordimel; Tsiklamid; U 14812. Grades: >98 %. CAS No. 968-81-0. Molecular formula: C15H20N2O4S. Mole weight: 324.40. | |
| Acetyl-DL-phenylglycine | Acetyl-DL-phenylglycine is a useful intermediate for the optical resolution of DL-phenylglycine. Synonyms: Ac-DL-Phg-OH; 2-(Acetylamino)-2-phenylacetic acid; α-(Acetylamino)benzeneacetic Acid; DL-N-Acetyl-2-phenylglycine; N-Acetyl-(RS)-2-phenylglycine; N-Acetyl-2-phenylglycine; N-Acetyl-DL-2-phenylglycine; N-Acetyl-DL-phenylglycine; N-Acetyl-α-phenylglycine; N-Acetylphenylglycine; (Acetylamino)(phenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 15962-46-6. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Acetyl-L-phenylalanine | Synonyms: N-Acetyl-L-phenylalanine; 2018-61-3; Acetyl-L-phenylalanine; Ac-Phe-OH; acetylphenylalanine; L-N-Acetylphenylalanine. Grades: ≥ 99% (HPLC). CAS No. 2018-61-3. Molecular formula: C11H13NO3. Mole weight: 207.20. | |
| Ac-phe-3-thiaphe-oh* | Heterocyclic Organic Compound. Alternative Names: acetyl-l-phenylalanyl-l-3-thiaphenylalanine;N-acetylphenylalanyl-3-thiaphenylalanine. CAS No. 108906-59-8. Molecular formula: C19H20N2O4S1. Mole weight: 372.44. Catalog: ACM108906598. | |
| AMRI-59 | AMRI-59 is a potent inhibitor of PrxI with anti-tumor activity. Synonyms: 4-(4-(1H-pyrrol-1-yl)benzyl)-N-(3-acetylphenyl)piperidine-1-carboxamide. CAS No. 923515-92-8. Molecular formula: C25H27N3O2. Mole weight: 401.50. | |
| Boc-4-acetyl-L-phenylalanine | Boc-4-acetyl-L-phenylalanine. Group: Biochemicals. Alternative Names: Boc-L-Phe(4-Ac)-OH; Boc-?-acetyl-Phe-OH; (S)-Boc-2-amino-3-(4-acetylphenyl)propionic acid. Grades: Highly Purified. CAS No. 204856-73-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-4-acetyl-L-phenylalanine | Synonyms: Boc-L-Phe(4-Ac)-OH; Boc-p-acetyl-Phe-OH; (S)-Boc-2-amino-3-(4-acetylphenyl)propionic acid. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 204856-73-5. Molecular formula: C16H21NO5. Mole weight: 307.34. | |
| Dup-721 | Dup-721 is a new antimicrobial agent belonging to the oxazolidinone series, a new class of synthetic antibacterial agents. Group: Others. Alternative Names: Dup-721; Dup721; Dup 721. CAS No. 104421-21-8. Molecular formula: C14H16N2O4. Mole weight: 276.29. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-N-((3-(4-acetylphenyl)-2-oxooxazolidin-5-yl)methyl)acetamide. Canonical SMILES: CC (C1=CC=C (N2C[C@H] (CNC (C)=O)OC2=O)C=C1)=O. Catalog: ACM104421218. | |
| Etoricoxib Impurity 24 | Etoricoxib Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-acetylphenyl)-1-(6-methylpyridin-3-yl)ethanone. Molecular Formula: C16H15NO2. Mole Weight: 253.3. Catalog: APB05566. | |
| Fmoc-Phe(4-Ac)-OH | Synonyms: 3-(4-acetylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid; Fmoc-D-4-acetylphe; Fmoc-4-Acetyl-L-phenylalanine; N-Fmoc-L-(p-acetyl-Phe); Fmoc-L-4-Acetylphe; Fmoc-L-Phe(4-Ac)-OH; Fmoc-p-acetyl-Phe-OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 204716-07-4. Molecular formula: C26H23NO5. Mole weight: 429.46. | |
| Heclin | Heclin is an HECT E3 ubiquitin ligase inhibitor. It also inhibits Nedd4, Smurf2 and WWP1 (IC50 = 6.3, 6.8 and 6.9 μM, respectively). Uses: Enzyme inhibitors. Synonyms: N-(4-Acetylphenyl)-3-(5-ethyl-2-furanyl)-2-propenamide. Grades: ≥98% by HPLC. CAS No. 890605-54-6. Molecular formula: C17H17NO3. Mole weight: 283.32. | |
| H-Phe(4-Ac)-OH HCl | H-Phe(4-Ac)-OH HCl, an essential chemical for a wide range of pharmaceutical and peptide synthesis, boasts exceptional adequacy as a constituent for drug production. This product serves as a key reagent as well as a fundamental building block in the synthesis of peptide-based medications. Medical professionals and researchers commonly employ H-Phe(4-Ac)-OH HCl as an effective measure in the treatment of chronic pain and inflammation arising due to a multitude of conditions, including but not limited to osteoarthritis and rheumatoid arthritis. Synonyms: 4-Acetyl-L-phenylalanine Hydrochloride; 4-Acetylphenylalanine hydrochloride; (S)-3-(4-Acetylphenyl)-2-aminopropanoic acid HCl; p-Acetylphenylalanine hydrochloride. CAS No. 20299-31-4. Molecular formula: C11H14ClNO3. Mole weight: 243.68. | |
| Linagliptin impurity KH-3 | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: tert-butyl (R)-(1-(1-(2-((2-acetylphenyl)amino)-2-oxoethyl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate; (R)-tert-Butyl (1-(1-(2-((2-acetylphenyl)amino)-2-oxoethyl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate. Grades: ≥95%. CAS No. 2279114-27-9. Molecular formula: C30H37N7O6. Mole weight: 591.66. | |
| Linagliptin Impurity T | Linagliptin Impurity T. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(2-acetylphenyl)-2-(8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide. CAS No. 2416949-69-2. Molecular Formula: C25H29N7O4. Mole Weight: 491.54. Catalog: APB2416949692. | |
| Medroxy Progesterone | Medroxyprogesterone is a steroidal progestin drug, but it was never marketed for use in humans. Uses: An orally active progestogen used in hormone replacement therepy (hrt). Synonyms: ZK230211; ZK-230211; ZK 230211; 11-(4-acetylphenyl)-17-hydroxy-17-(1,1,2,2,2-pentafluoroethyl)estra-4,9-dien-3-one. Grades: > 95%. CAS No. 211254-73-8. Molecular formula: C22H32O3. Mole weight: 508.53. | |
| Montelukast Methyl Ketone | Montelukast impurity. A leukotriene antagonist useful as anti-asthmatic, anti-allergic, anti-inflammatory and cytoprotective agent. Group: Biochemicals. Alternative Names: 1-[[[(1R)-3-(2-Acetylphenyl)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]p. Grades: Highly Purified. CAS No. 937275-23-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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