Custom Chemical Synthesis

Chemical Information Product name:Semaglutide Purity:98% min CAS NO:910463-68-2 Solubility:DMSO : 33.33 mg/mL (8.10 mM) Molecular Formula:C187H291N45O59 Package:Package according to customer requirements. Molecular Weight:4113.58 Storage:Store in a cool, dry area. Remarks Semaglutide (Rybelsus, Ozempic, NN9535, OG217SC, NNC 0113-0217), a long-acting glucagon-like peptide 1 (GLP-1) analogue, is a GLP-1 receptor agonist with the potential for the treatment of type 2 diabetes

Chemical Information Product name:ML188 Purity:98% min CAS NO:1417700-13-0 Solubility:DMSO : 250 mg/mL (576.65 mM) Molecular Formula:C26H31N3O3 Package:Package according to customer requirements. Molecular Weight:433.552 Storage:-20 ℃ Remarks ML188 is a Potent Noncovalent Small Molecule Inhibitor of the Severe Acute Respiratory Syndrome Coronavirus (SARS-CoV) 3CL Protease. The X-ray structure of SARS-CoV 3CLpro bound with ML188 was instrumental in guiding subsequent rounds of

Chemical Information Product name:Cetrorelix Purity:98% min CAS NO:120287-85-6 Solubility:Soluble in DMSO Molecular Formula:C70H92ClN17O14 Package:Package according to customer requirements Molecular Weight:1431.04 Storage:Store at -20℃ Remarks Cetrorelix is is a gonadotropin-releasing hormone (GnRH) antagonist that is marketed primarily under the brand name Cetrotide. A synthetic decapeptide, it is used is used in assisted reproduction to inhibit premature luteinizing

Chemical Information Product name:KOM70144 PLpro inhibitor Purity:98% min CAS NO:1093070-14-4 Solubility:DMSO : ≥ 42 mg/mL (121.24 mM) Molecular Formula:C22H22N2O2 Package:Package according to customer requirements. Molecular Weight:346.422 Storage:-20 ℃ Remarks PLpro inhibitor is a potent inhibitor of papain-like protease (PLpro) with an IC50 of 2.6 µM. PLpro inhibitor inhibits SARS-CoV-2 PLpro with an IC50 of 5.0 µM and an EC50 of 21.0 µM. Synonyms: 5-N-Acetylamino-2-methyl

Chemical Information Product name:N-(2-amino-2-oxoethyl)prop-2-enamide Purity:98% min CAS NO:2479-62-1 Solubility: Molecular Formula:C5H8N2O2 Package:Package according to customer requirements. Molecular Weight:128.129 Storage:Store in a cool, dry area. Remarks Synonyms: 2-Propenamide,N-(2-amino-2-oxoethyl); acryloylglycine amide; N-Carbamoylmethyl-acrylamid; N-acrylylglycinamide; N-acryloyl-glycinamide;

Chemical Information Product name:Dapansutrile Purity:98% min CAS NO:54863-37-5 Solubility:DMSO : ≥ 125 mg/mL (938.65 mM) Molecular Formula:C4H7NO2S Package:Package according to customer requirements. Molecular Weight:133.169 Storage:Store in a cool, dry area. Remarks Dapansutrile, also known as OLT1177, is an anti-inflammatory, analgesic drug candidate. Dapansutrile is a β-sulfonyl nitrile inhibitor of the NLRP3 inflammasome that inhibits the release of IL-1β and decreases

Chemical Information Product name:SBI-0206965 Purity:98% min CAS NO:1884220-36-3 Solubility:DMSO : ≥ 100 mg/mL (204.37 mM) Molecular Formula:C21H21BrN4O5 Package:Package according to customer requirements. Molecular Weight:489.319 Storage:-20 ℃ Remarks SBI0206965 is a potent and selective autophagy Kinase ULK1 Inhibitor. Many tumors become addicted to autophagy for survival, suggesting inhibition of autophagy as a potential broadly applicable cancer therapy. SBI-0206965 is a

Chemical Information Product name:ethyl (1R,2R,5R)-5-iodo-2-methylcyclohexane-1-carboxylate Purity:98% min CAS NO:119164-09-9 Solubility: Molecular Formula:C10H17IO2 Package:Package according to customer requirements. Molecular Weight:296.145 Storage:-20 ℃ Remarks Chemical Name: rel-ethyl (1R,2R,5R)-5-iodo-2-methylcyclohexane-1-carboxylate; ethyl (1R,2R,5R)-5-iodo-2-methylcyclohexane-1-carboxylate

Chemical Information Product name:PiMobendan N-1 Purity:98% min CAS NO:74150-02-0 Solubility: Molecular Formula:C11H14N4O Package:Package according to customer requirements. Molecular Weight:218.255 Storage:-20 ℃ Remarks 6-(3,4-Diaminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one is a reactant used in the synthesis of (6-Oxo-3-pyridazinyl)benzimidazoles as potent angiotensin II receptor antagonists. Properties: Density: 1.43 Boiling Point: 187 - 188 °C (toluene)

Chemical Information Product name:SB 242084 hydrochloride Purity:98% min CAS NO:1049747-87-6 Solubility:DMSO : ≥ 125.5 mg/mL (268.29 mM) Molecular Formula:C21H21Cl3N4O2 Package:Package according to customer requirements. Molecular Weight:394.854 Storage:Store at -20 ℃ Remarks SB 242084 hydrochloride is a 5-HT2C receptor antagonist(pKi=9.0) that displays 158- and 100-fold selectivity over 5-HT2A and 5-HT2B receptors respectively. References [1]. Kennett GA, et al. SB 242084, a

Chemical Information Product name:DPEO N,N'-bis(2-phenylethyl)ethanediamide Purity:98% min CAS NO:14040-79-0 Solubility: Molecular Formula:C18H20N2O2 Package:Package according to customer requirements. Molecular Weight:296.364 Storage:Store in a cool, dry area. Remarks Synonyms: N,N′-bisphenethyloxamide; Oxalsaeure-bis-(β-phenaethylamid); N,N'-bisphenethyloxamide; N.N'-Di-β-phenaethyl-oxamid; N,N'-diphenethyl-oxalamide; N,N'-Diphenaethyl-oxalamid; Related Prodcuts: BFMO; NFO;

Chemical Information Product name:Amenamevir Purity:98% min CAS NO:841301-32-4 Solubility:DMSO : ≥ 50 mg/mL (103.62 mM) Molecular Formula:C24H26N4O5S Package:Package according to customer requirements Molecular Weight:482.552 Storage:-20℃ Remarks Amenamevir, also known as ASP2151, is a herpes virus helicase-primase inhibitor. ASP2151 had significantly better anti-HSV activity against herpes simplex keratitis than valacyclovir and acyclovir after systemic or topical use.

Chemical Information Product name:INCB054828 Pemigatinib Purity:98% min CAS NO:1513857-77-6 Solubility:DMSO : 40 mg/mL (82.05 mM) Molecular Formula:C24H27F2N5O4 Package:Package according to customer requirements Molecular Weight:487.50 Storage:-20ºC Remarks Pemigatinib, also known as INCB054828, is an orally bioavailable inhibitor of the fibroblast growth factor receptor (FGFR) types 1, 2, and 3 (FGFR1/2/3), with potential antineoplastic activity. FGFR inhibitor INCB054828

Chemical Information Product name:Tucatinib Irbinitinib Purity:98% min CAS NO:937263-43-9 Solubility:DMSO : 50 mg/mL (104.05 mM) Molecular Formula:C26H24N8O2 Package:Package according to customer requirements Molecular Weight:480.521 Storage:-20ºC Remarks Tucatinib, also known as Irbinitinib, ARRY-380 and ONT-380, is a n orally bioavailable inhibitor of the human epidermal growth factor receptor tyrosine kinase ErbB-2 (also called HER2) with potential antineoplastic activity.

+ AII PRODUCTS - Prostaglandins - Custom Synthesis - PARP Inhibitors - PI3K Inhibitors - FAK Inhibitors - AKT Inhibitors - C-Kit Inhibitors - VEGFR Inhibitors - c-Met Inhibitors - CDK Inhibitors - CYP17 Inhibitors - DNA/RNA Inhibitors - mTOR Inhibitors - SRC Inhibitors - Others Product Size Price Stock Quantity Get Quotation Now Add to Cart Bulk Inquiry AddThis Sharing ButtonsShare to FacebookFacebookShare to TwitterTwitterShare to PrintPrintShare to EmailEmailShare to

+ AII PRODUCTS - Prostaglandins - Custom Synthesis - PARP Inhibitors - PI3K Inhibitors - FAK Inhibitors - AKT Inhibitors - C-Kit Inhibitors - VEGFR Inhibitors - c-Met Inhibitors - CDK Inhibitors - CYP17 Inhibitors - DNA/RNA Inhibitors - mTOR Inhibitors - SRC Inhibitors - Others Product Size Price Stock Quantity Get Quotation Now Add to Cart Bulk Inquiry AddThis Sharing ButtonsShare to FacebookFacebookShare to TwitterTwitterShare to PrintPrintShare to EmailEmailShare to