Products
| Catalog No | Chemical Name | CAS Number | Purity | Chemical Structure |
|---|---|---|---|---|
| 185183 | A-350619 HCI | 1217201-17-6 | >98% |  |
| A-350619 hydrochloride is an activator of soluble guanylyl cyclase (sGC). | ||||
| 185176 | ARQ-531 | 2095393-15-8 | >98% |  |
| ARQ-531 is a potent and orally active BTK inhibitor with potential antineoplastic act | ||||
| 185173 | ADX-47273 | 851881-60-2 | >98% |  |
| ADX-47273 is a potent and selective mGluR5 receptor PAM (positive allosteric modulato | ||||
| 18542 | AMG-511 | 1253573-53-3 | >98% |  |
| AMG-511 is a potent and selective pan class I PI3K inhibitor. | ||||
| 18541 | AZD1390 | 2089288-03-7 | >98% |  |
| AZD1390 is a potent and selective ATM inhibitor with the ability to cross the blood-b | ||||
| 1842813 | ALW-II-41-27 | 1186206-79-0 | >98% |  |
| ALW-II-41-27 is a Eph receptor tyrosine kinase inhibitor. | ||||
| 184289 | AZD4635 | 1321514-06-0 | >98% |  |
| AZD-4635, also known as HTL-1071, is an orally available, small molecule adenosine A2 | ||||
| 184181 | Acrizanib | 1229453-99-9 | >98% |  |
| Acrizanib, also known as LHA510, is a potent and selective angiogenesis inhibitor and | ||||
| 184163 | 2-amino-3-methoxy-4-(3-morpholin-4-ylpropoxy)benzonitrile | 1032570-98-1 | >96% |  |
| 2-amino-3-methoxy-4-(3-morpholin-4-ylpropoxy)benzonitrile is a drug intermediate. | ||||
| 184132 | Anlotinib | 1058156-90-3 | >98% |  |
| Anlotinib, also known as AL3818, is a receptor tyrosine kinase (RTK) inhibitor with p | ||||
| 184125 | A-804598 | 1125758-85-1 | >98% |  |
| A-804598 is a P2X7 selective, competitive antagonist. | ||||
| 184310 | AMD3465 HCl salt | 185991-07-5 | >98% |  |
| AMD3465 is a novel CXCR4 receptor antagonist with potential anticancer and anti-HIV a | ||||
| 18438 | Albiglutide | 782500-75-8 | >98% |  |
| Albiglutide is a glucagon-like peptide-1 agonist (GLP-1 agonist). | ||||
| 18425 | AVN-492 | 1220646-23-0 | >98% |  |
| AVN-492 is a potent and selective 5-HT6R Antagonist. AVN-492 demonstrates good in vit | ||||
| 18424 | ALB-127158A | 1173154-32-9 | >98% |  |
| ALB-127158A，又名ALB-127158(a)，是治疗肥胖的MCH1拮抗剂。临床前的研 | ||||
| 181121 | AZD-5904 | 618913-30-7 | ≧98.0% |  |
| AZD5904 is a potent orally bioavailable MPO inhibitor. In preclinical studies, AZD590 | ||||
| 171281 | 2-Aminopyrimidine-5-carboxylic acid | 3167-50-8 | >98% |  |
| 2-Aminopyrimidine-5-carboxylic acid | ||||
| 1711222 | Asciminib ( ABL001 ) | 1492952-76-7 | 99.35% |  |
| Asciminib, Bulk in stock, contact us by email for the quotation. Kg scale intermediat | ||||
| 17101617 | Autophinib | 1644443-47-9 | >98% |  |
| Autophinib is a novel potent autophagy inhibitor, inhibiting autophagy induced by sta | ||||
| 1710167 | Adarigiline | 1124197-79-0 | >98% |  |
| Adarigiline is a monoamine oxidase B inhibitor drug candidate. | ||||
| 1710166 | Adafosbuvir | 1613589-09-5 | >98% |  |
| Adafosbuvir is an antiviral drug candidate. | ||||
| 1710161 | AZD-5153 HNT salt | 1869912-40-2 | >98% |  |
| AZD-5153 HNT salt, is a 6-hydroxy-2-naphthoic acid salt of AZD-5153.AZD5153 is highly | ||||
| 1710131 | ABT-100 | 450839-40-4 | >98% |  |
| ABT-100 is an orally bioavailable farnesyltransferase inhibitor. | ||||
| 179159 | Acebilustat | 943764-99-6 | 98.0% |  |
| Acebilustat, also known as ZK322, is a potent and selective leukotriene A4 hydrolase | ||||
| 179158 | AR-7 | 80306-38-3 | 98.0% |  |
| AR-7, also known as Atypical retinoid 7 , is a potent and selective enhancer of the c | ||||
| 179151 | Adelmidrol | 1675-66-7 | 98.0% |  |
| Adelmidrol is the semisynthetic diethanolamide derivative of azelaic acid, and has a | ||||
| 179136 | AZD7545 | 252017-04-2 | 98.0% |  |
| AZD7545 is an inhibitor of pyruvate dehydrogenase kinase 2 (PDHK2) (IC50 value of 6.4 | ||||
| 179117 | AMG-9810 | 545395-94-6 | 98.0% |  |
| AMG 9810 is a competitive antagonist of capsaicin activation of the vanilloid recepto | ||||
| 179832 | AS-2444697 HCl | 1287665-60-4 | 98.0% |  |
| AS-2444697 is a RAK-4 inhibitor. Six weeks' repeated administration of AS2444697 (0.3 | ||||
| 179829 | Acecainide HCl | 34118-92-8 | 98.0% |  |
| Acecainide, also known as N-acetylprocainamide and ASL 601, is the N-acetylated metab | ||||