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| Product | Description | |
|---|---|---|
| Amoxicillin Impurity 30 | Amoxicillin Impurity 30. Uses: For analytical and research use. CAS No. 87860-49-9. Molecular formula: C16H21N3O6S. Mole weight: 383.42. Catalog: APB87860499. |  |
| Amoxicillin Impurity 31 | Amoxicillin Impurity 31. Uses: For analytical and research use. CAS No. 107437-40-1. Molecular formula: C16H21N3O6S. Mole weight: 383.42. Catalog: APB107437401. | |
| Amoxicillin Impurity 32 | Amoxicillin Impurity 32. Uses: For analytical and research use. CAS No. 178738-49-3. Molecular formula: C15H21N3O4S. Mole weight: 339.41. Catalog: APB178738493. | |
| Amoxicillin Impurity 33 | Amoxicillin Impurity 33. Uses: For analytical and research use. CAS No. 2088961-40-2. Molecular formula: C48H57N9O15S3. Mole weight: 1096.21. Catalog: APB2088961402. | |
| Amoxicillin Impurity 42 | Amoxicillin Impurity 42. Uses: For analytical and research use. CAS No. 55432-04-7. Molecular formula: C16H18N3NaO5S. Mole weight: 387.39. Catalog: APB55432047. | |
| Amoxicillin Impurity 43 | Amoxicillin Impurity 43. Uses: For analytical and research use. Molecular formula: C24H31N5O8S2. Mole weight: 581.66. Catalog: APB06644. | |
| Amoxicillin Impurity 44 | Amoxicillin Impurity 44. Uses: For analytical and research use. Molecular formula: C16H21N3O6S*n. Mole weight: (383.42)n. Catalog: APB06643. | |
| Amoxicillin Impurity 45 | Amoxicillin Impurity 45. Uses: For analytical and research use. CAS No. 1642559-71-4. Molecular formula: C16H20N3NaO6S. Mole weight: 405.4. Catalog: APB1642559714. | |
| Amoxicillin Impurity 47 | Amoxicillin Impurity 47. Uses: For analytical and research use. Molecular formula: C31H40N6O9S2. Mole weight: 704.81. Catalog: APB06645. | |
| Amoxicillin Impurity 48 | Amoxicillin Impurity 48. Uses: For analytical and research use. Molecular formula: C24H31N5O8S2. Mole weight: 581.66. Catalog: APB06647. | |
| Amoxicillin Impurity 51 | Amoxicillin Impurity 51. Uses: For analytical and research use. CAS No. 2088960-44-3. Molecular formula: C17H23N3O6S. Mole weight: 397.45. Catalog: APB2088960443. | |
| Amoxicillin Impurity 52 | Amoxicillin Impurity 52. Uses: For analytical and research use. CAS No. 94703-34-1. Molecular formula: C48H57N9Na3O15S33+. Mole weight: 1165.18. Catalog: APB94703341. | |
| Amoxicillin Impurity 53 | Amoxicillin Impurity 53. Uses: For analytical and research use. Molecular formula: C31H40N6O9S2. Mole weight: 704.81. Catalog: APB06649. | |
| Amoxicillin Impurity A | Amoxicillin Impurity A. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 551-16-6. Molecular formula: C8H12N2O3S. Mole weight: 216.26. Catalog: APB551166. | |
| Amoxicillin Impurity B | An impurity of Amoxicillin. Synonyms: L-Amoxicillin ; Amoxicillin USP RC B. Grade: > 95%. CAS No. 26889-93-0. Molecular formula: C16H19N3O5S. Mole weight: 365.41. |  |
| Amoxicillin Impurity B | Amoxicillin Impurity B. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-((S)-2-amino-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 26889-93-0. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Catalog: APB26889930. | |
| Amoxicillin Impurity C | Amoxicillin Impurity C. Uses: For analytical and research use. Alternative Names: 94659-47-9 (racemic); (4S)-2-(5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl)-5,5-dimethylthiazolidine-4-carboxylic acid. CAS No. 2088961-37-7. Molecular formula: C16H19N3O5S. Mole weight: 365.40. Catalog: APB2088961377. | |
| Amoxicillin Impurity D | Amoxicillin Impurity D. Uses: For analytical and research use. Alternative Names: (4S)-2-(((R)-2-amino-2-(4-hydroxyphenyl)acetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. CAS No. 1642629-94-4. Molecular formula: C16H21N3O6S. Mole weight: 383.42. Catalog: APB1642629944. | |
| Amoxicillin Impurity D | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC D ; Amoxicillin Penicilloic Acid. Grade: > 95%. CAS No. 68728-47-2. Molecular formula: C16H21N3O6S. Mole weight: 383.43. | |
| Amoxicillin Impurity E | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC E ; Amoxicillin Penilloic Acid (Formate Salt). Grade: > 95%. CAS No. 1356020-01-3. Molecular formula: C15H21N3O4S. Mole weight: 339.42. | |
| Amoxicillin Impurity E | Amoxicillin Impurity E. Uses: For analytical and research use. Alternative Names: (4S)-2-(((R)-2-amino-2-(4-hydroxyphenyl)acetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. CAS No. 1356020-01-3. Molecular formula: C15H21N3O4S. Mole weight: 339.41. Catalog: APB1356020013. | |
| Amoxicillin Impurity F | Amoxicillin Impurity F. Uses: For analytical and research use. Alternative Names: 3-(4-hydroxyphenyl)pyrazin-2(1H)-one. CAS No. 126247-63-0. Molecular formula: C10H8N2O2. Mole weight: 188.18. Catalog: APB126247630. | |
| Amoxicillin Impurity F | An impuroty of Amoxicillin, which is a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Synonyms: Phenylpyrazinediol; Amoxicillin USP RC F; Amoxicillin USP Related Compound F; 3-(4-hydroxyphenyl)pyrazin-2-ol. Grade: > 95%. CAS No. 126247-63-0. Molecular formula: C10H8N2O2. Mole weight: 188.19. | |
| Amoxicillin Impurity G | An impurity of Amoxicillin, an anti-infective medication. Synonyms: Amoxicillin USP RC G; D-(4-Hydroxyphenyl)glycyl Amoxicillin. Grade: > 95%. CAS No. 188112-75-6. Molecular formula: C24H26N4O7S. Mole weight: 514.56. | |
| Amoxicillin Impurity G | Amoxicillin Impurity G. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-((R)-2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 188112-75-6. Molecular formula: C24H26N4O7S. Mole weight: 514.55. Catalog: APB188112756. | |
| Amoxicillin Impurity H | Amoxicillin Impurity H. Uses: For analytical and research use. Alternative Names: (R)-2-(4-hydroxyphenyl)-2-pivalamidoacetic acid. CAS No. 205826-86-4. Molecular formula: C13H17NO4. Mole weight: 251.28. Catalog: APB205826864. | |
| Amoxicillin Impurity H | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC H ; (2R)-2-[(2,2-Dimethylpropanoyl)amino]-2-(4-hydroxyphenyl)acetic acid. Grade: > 95%. CAS No. 205826-86-4. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Amoxicillin Impurity I | Amoxicillin Impurity I. Uses: For analytical and research use. CAS No. 83380-47-6. Molecular formula: C18H20FN3O4. Mole weight: 361.37. Catalog: APB83380476. | |
| Amoxicillin Impurity I | Amoxicillin Impurity I. Uses: For analytical and research use. Alternative Names: (R)-2-amino-2-(4-hydroxyphenyl)acetic acid. CAS No. 22818-40-2. Molecular formula: C8H9NO3. Mole weight: 167.16. Catalog: APB22818402. | |
| Amoxicillin Impurity J | Amoxicillin Impurity J. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-((R)-2-((R)-2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 73590-06-4. Molecular formula: C32H38N6O10S2. Mole weight: 730.81. Catalog: APB73590064. | |
| Amoxicillin Impurity K | Amoxicillin Impurity K. Uses: For analytical and research use. Alternative Names: (2R,4S)-2-((S)-1-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-(((R)-carboxy((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic acid. CAS No. 210289-72-8. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. Catalog: APB210289728. | |
| Amoxicillin Impurity L | Amoxicillin Impurity L. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-((2S,5R,6R)-6-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 1789703-32-7. Molecular formula: C24H29N5O7S2. Mole weight: 563.65. Catalog: APB1789703327. | |
| Amoxicillin Impurity M02 | Amoxicillin Impurity M02. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-(2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-((4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C24H31N5O8S2. Mole weight: 581.66. Catalog: APB02664. | |
| Amoxicillin Impurity T | Amoxicillin Impurity T. Uses: For analytical and research use. Alternative Names: (2R,4S)-2-((R)-1-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-ethoxy-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular formula: C18H25N3O6S. Mole weight: 411.47. Catalog: APB02670. | |
| Amoxicillin Impurity Z | Amoxicillin Impurity Z. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-(2-amino-2-(4-((R)-2-amino-2-(4-hydroxyphenyl)acetoxy)phenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C24H26N4O7S. Mole weight: 514.55. Catalog: APB02668. | |
| Amoxicillin Related Compound A | Amoxicillin Related Compound A. Uses: For analytical and research use. CAS No. 551-16-6. Mole weight: 216.26. Catalog: AP551166. | |
| Amoxicillin Related Compound B | Amoxicillin Related Compound B. Uses: For analytical and research use. CAS No. 26889-93-0. Mole weight: 365.40. Catalog: AP26889930. | |
| Amoxicillin Related Compound C | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Amoxicillin Trihydrate Impurity C; Amoxicillin Diketopiperazine; Amoxicillin USP RC C; 2,5-Amoxipiperazinedione; Amoxicillin piperazine-2,5-dione. Grade: 98%. CAS No. 94659-47-9. Molecular formula: C16H19N3O5S. Mole weight: 365.41. | |
| Amoxicillin Related Compound D | Amoxicillin Related Compound D. Uses: For analytical and research use. CAS No. 1642559-71-4. Mole weight: 405.40. Catalog: AP1642559714. | |
| Amoxicillin Related Compound F | Amoxicillin Related Compound F. Uses: For analytical and research use. CAS No. 126247-63-0. Mole weight: 188.18. Catalog: AP126247630. | |
| Amoxicillin Related Compound G | Amoxicillin Related Compound G. Uses: For analytical and research use. CAS No. 188112-75-6. Mole weight: 514.55. Catalog: AP188112756. | |
| Amoxicillin Related Compound I | Amoxicillin Related Compound I. Uses: For analytical and research use. CAS No. 22818-40-2. Mole weight: 167.16. Catalog: AP22818402. | |
| Amoxicillin Related Compound J | An impurity of Amoxicillin. Synonyms: 6-APA Amoxicillin Amide ; (2S,5R,6R)-6-[[(2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl] amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl] amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Grade: > 95%. CAS No. 73590-06-4. Molecular formula: C32H38N6O10S2. Mole weight: 730.82. | |
| Amoxicillin Related Impurity D | Amoxicillin Related Impurity D. Uses: For analytical and research use. CAS No. 42947-63-7. Molecular formula: C16H21N3O6S. Mole weight: 383.42. Catalog: APB42947637. | |
| Amoxicillin sodium | Amoxicillin (Amoxycillin) sodium is an antibiotic with good oral absorption and broad spectrum antimicrobial activity. Amoxicillin sodium inhibits the biosynthesis of polypeptides in the cell wall, thereby inhibiting cell growth[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Amoxycillin sodium. CAS No. 34642-77-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0467. |  |
| Amoxicillin sodium salt | Amoxicillin Sodium is a moderate-spectrum, bacteriolytic, β-lactam antibiotic. It is effective against a variety of other gram-negative and gram-positive bacteria. Uses: Anti-bacterial agents. Synonyms: Clavulanate. Grade: >98%. CAS No. 34642-77-8. Molecular formula: C16H18N3O5SNa. Mole weight: 387.39. | |
| Amoxicillin trihydrate | Amoxicillin (Amoxycillin) trihydrateis an antibiotic with good oral absorption and broad spectrum antimicrobial activity. Amoxicillin trihydrateis inhibits the biosynthesis of polypeptides in the cell wall, thereby inhibiting cell growth[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Amoxycillin trihydrate. CAS No. 61336-70-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0467B. | |
| Amoxicillin trihydrate | Amoxicillin is a moderate-spectrum, bacteriolytic, β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. It is usually the drug of choice within the class because it is better-absorbed, following oral administration, than other β-lactam antibiotics. It is also susceptible to degradation by β-lactamase-producing bacteria, which are resistant to a narrow spectrum of β-lactam antibiotics, such as penicillin. Synonyms: AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin; Novabritine; Alfamox; Amophar; Benzoral; Flemoxine; Galenamox; Gramidil; Himinomax; Izoltil; Matasedrin; Metifarma; Amoxil trihydrate. Grade: 95%. CAS No. 61336-70-7. Molecular formula: C16H25N3O8S. Mole weight: 419.45. | |
| Amoxicillin trihydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H19N3O5S ·3H2O. CAS No. 61336-70-7. Prepack ID 35061441-5g. Molecular Weight 419.45. See USA prepack pricing. |  |
| Amoxicillin Trihydrate | Semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2R) -2-Amino-2- (4-hydroxyphenyl) acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin. Grades: Highly Purified. CAS No. 61336-70-7; 26787-78-0 (anhydrous). Pack Sizes: 1g, 5g, 10g, 25g, 100g. Molecular Formula: C16H25N3O8S ·3H2O, Molecular Weight: 419.45. US Biological Life Sciences. |  Worldwide |
| Amoxicillin Trihydrate | Amoxicillin Trihydrate. CAS No. 26787-78-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Amoxicilloic Acid Dimer (Mixture of Diastereomers) | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Amoxicilloic amoxilloic acid dimers 1, 2, 3, and 4; (2S,4S)-2-((R)-1-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-((((2S,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic Acid. Grade: 90%. Molecular formula: C31H40N6O9S2. Mole weight: 704.81. | |
| Amoxycilloic Acid Sodium Salt | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Glycine, (2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-, Sodium Salt (1:1); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine Sodium Salt; Glycine, D-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]-, (2R-trans)-, Sodium Salt; Amoxipenicilloic acid Sodium Salt; (2R-trans)-D-2-(4-Carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]glycine Sodium Salt; Sodium amoxicilloate; Amoxicilloic acid sodium salt; 2-Thiazolidineacetic acid, α-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, sodium salt, (αR,2R,4S)- (1:1). Grade: 95%. Molecular formula: C16H20N3NaO6S. Mole weight: 405.40. | |
| Amoxycilloic Acid Sodium Salt (Mixture of Diastereomers) | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (αR,2R,4S)-α-[[Amino(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-2-thiazolidineacetic Acid Sodium Salt; Amoxipenicilloic Acid Sodium Salt; Amoxicillin Penilloic Acid Sodium Salt. Molecular formula: C16H21N3O6S.xNa. Mole weight: 383.42 (free acid). | |
| Amoxycilloic Acid Trimer | Amoxycilloic Acid Trimer is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Amoxicillin EP Impurity N; (2R,4S,2'R,4'S,2''R,4''S)-2,2',2''-[(1R,4R,7R,10R,13R,16R)-16-Amino-1-carboxy-4,10,16-tris(4-hydroxyphenyl)-3,6,9,12,15-pentaoxo-2,5,8,11,14-pentaazahexadecane-1,7,13-triyl]tris(5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine; 2-Thiazolidineacetic acid, α-[[(2R,5R,8R,11R,14R)-14-amino-5,11-bis[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2,8,14-tris(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazatetradec-1-yl]amino]-4-carboxy-5,5-dimethyl-, (αR,2R,4S)-. Grade: ≥95%. CAS No. 210289-73-9. Molecular formula: C48H59N9O16S3. Mole weight: 1114.23. | |
| AMOZ | AMOZ. Group: Biochemicals. Alternative Names: 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone. Grades: Highly Purified. CAS No. 43056-63-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C8H15N3O3. US Biological Life Sciences. | Worldwide |
| AMOZ-[d5] | AMOZ-[d5] is the labelled analogue of AMOZ, which is a metabolite of Nitrofuran. Nitrofuran is a class of drugs commonly used as antibiotics. Synonyms: 3-Amino-5-morpholin-4-ylmethyl-oxazolidin-2-one-D5; AMOZ-D5; 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone-d5; 3-Amino-5-(4-morpholinylmethyl-d2)-2-Oxazolidinone-4,4,5-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1017793-94-0. Molecular formula: C8H10D5N3O3. Mole weight: 206.25. | |
| AMP-224 | A fusion protein that contains the extracellular domain of PD-1 ligand 2 (B7-DC; PDCDILG2) and the Fc region of human immunoglobulin (Ig) G1. AMP-224 does not bind normal activated T-cells, but binds to PD-1 on chronically stimulated T-cells and reduces their proliferation. Synonyms: 2661380; AMP-244; GSK-2661380; AMP 244; GSK 2661380; AMP244; GSK2661380. | |
| AMP-945 | AMP-945 is an inhibitor of the enzyme focal adhesion kinase (FAK). Synonyms: Benzeneacetamide, 2-[2-[2-[[2-methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]ethyl]-; 2-(2-{2-[2-{[2-Methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino}-5-(trifluoromethyl)-4-pyrimidinyl]ethyl}phenyl)acetamide. Grade: ≥98%. CAS No. 1393653-34-3. Molecular formula: C28H32F3N5O2. Mole weight: 527.58. | |
| AMPA-IN-3 | AMPA-IN-3 is an AMPA receptor inhibitor. AMPA-IN-3 inhibits TARP J2-dependent AMPA receptor activity with a pIC50 value of 10.7. A AMPA-IN-3 can be used for the research of neurological disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2034182-75-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-175443. | |
| AMPA/kainate antagonist-1 | AMPA/kainate antagonist-1 is a non-competitive AMPA/kainate antagonist. Synonyms: (r)-(+)-8-methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7h-1,3-dioxolo[4,5-h][2,3]benzodiazepine. Grade: 98%. CAS No. 732277-05-3. Molecular formula: C18H17N3O4. Mole weight: 339.3. | |
| AMPA/Kainate Antagonist-2 | AMPA/kainate antagonist-2 is a non-competitive AMPA/kainate antagonist. Synonyms: AMPA/kainate antagonist-2; 923271-87-8; AMY40928BCP34146(+)-5-(4-amino-3-methylphenyl)-7-(2-thiazolyl)-8,9-dihydro-7H-1,3-dioxolo-[4,5-h][2,3]benzodiazepine. Grade: 98%. CAS No. 923271-87-8. Molecular formula: C20H18N4O2S. Mole weight: 378.4. | |
| AMPA/kainate antagonist-3 | AMPA/kainate antagonist-3 is a non-competitive AMPA/kainate antagonist. Grade: 98%. CAS No. 732278-52-3. Molecular formula: C21H21N5O2S. Mole weight: 407.5. | |
| Ampalex | CX516 is a positive allosteric modulator at AMPA receptor that inhibits the deactivation of AMPA receptors. CX-516 is a nootropic and ampakine agent. Synonyms: CX-516; CX 516; CX516; BDP 12; BDP-12; BDP12; SPD-420; SPD420; brand name: Ampalex. Grade: >98%. CAS No. 154235-83-3. Molecular formula: C14H15N3O. Mole weight: 241.29. | |
| Ampalex | It is one of a series of AMPA modulators. Group: Biochemicals. Alternative Names: 1-Piperidinyl-6-quinoxalinylmethanone; 1- (6-Quinoxalinylcarbonyl) piperidine; BDP 12; CX 516. Grades: Highly Purified. CAS No. 154235-83-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AMP-α-F | AMP-α-F, a catalytic ingredient interwoven within biochemical assays, constructs an exceptional mechanism for measuring AMP-activated protein kinase (AMPK), a cardinal energy receptor within cells. Moreover, AMPK has undeviating corollaries in a myriad of pathologies including type 2 diabetes, obesity, and cancer. Resounding implications result from AMP-α-F; foremost, it induces the examination of the impulse and restraint of AMPK and, secondly, for the screening of prospective therapeutics targeting this protein. Synonyms: (ApF); Adenosine-5'-(α-fluoro)-monophosphate, Sodium salt; Adenosine-5'-(1-fluoro)-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 19375-33-8. Molecular formula: C10H13FN5O6P (free acid). Mole weight: 349.21 (free acid). | |
| AMPαS | AMPαS, a research compound utilized in the pharmaceutical industry, exhibits potential in activating AMP-activated protein kinase (AMPK) pathways for treatment of metabolic disorders like cancer, diabetes, and obesity. Research has reported increases in glucose uptake and fatty acid oxidation while suppressing hepatic gluconeogenesis with AMPK activation. As a tool compound, AMPαS is beneficial in investigating the therapeutic benefits and roles of AMPK. Synonyms: Adenosine-5'-(α-thio)-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N5O6PS (free acid). Mole weight: 363.28 (free acid). | |
| AMPA receptor modulator-1 | AMPA receptor modulator-1 is a potent, selective and orally active negative modulator of AMPAR regulatory protein TARP γ-8 with a pIC50 of 9.7. It is more selective over GluA1/γ-2 (pIC50 = 5). Synonyms: 2H-Indol-2-one, 5-[2-chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydro-7-methyl-; 5-[2-Chloro-6-(trifluoromethoxy)phenyl]-7-methyl-1,3-dihydro-2H-indol-2-one. Grade: ≥97%. CAS No. 2036074-41-4. Molecular formula: C16H11ClF3NO2. Mole weight: 341.71. | |
| AMPA receptor modulator-10 | AMPA receptor modulator-10 (Compound 9a) is an orally active AMPA receptor (AMPAR) positive allosteric modulator. AMPA receptor modulator-10 exhibits potent activity (pEC50 = 5.0) on the GluA2 subtype of AMPAR, significantly enhancing glutamate-induced calcium influx and current responses. AMPA receptor modulator-10 can reverse the memory impairment induced by Scopolamine (HY-N0296) and enhance cognitive function. AMPA receptor modulator-10 can be used for the research of neurological disease, such as schizophrenia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 620940-01-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177873. | |
| AMPA receptor modulator-2 | AMPA receptor modulator-2 is an AMPA receptor modulator, with a pIC50 of 10.1 for TARPγ2 dependent AMPA receptor. Synonyms: 2(3H)-Benzothiazolone, 6-[2,5-bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl]-; 6-[2,5-Bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl]-1,3-benzothiazol-2(3H)-one. Grade: ≥95%. CAS No. 2034181-36-5. Molecular formula: C15H6F6N4OS. Mole weight: 404.29. | |
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