Product Name : EMD638683 (S)Description:EMD638683 S-Form is the S-form of EMD638683. EMD638683 is a highly selective SGK1 inhibitor with IC50 of 3 μM.CAS: 1184940-46-2Molecular Weight:364.34Formula: C18H18F2N2O4Chemical Name: (2S)-2-(3,5-difluorophenyl)-N'-(2-ethyl-4-hydroxy-3-methylbenzoyl)-2-hydroxyacetohydrazideSmiles : CC1C(O)=CC=C(C=1CC)C(=O)NNC(=O)(O)C1C=C(F)C=C(F)C=1InChiKey:…
Product Name : LesinuradDescription:Lesinurad, also known as RDEA594, is a selective uric acid re-absorption inhibitor (SURI) and is also a selective inhibitor of URAT1, a transporter in the kidney that…
Product Name : Cerlapirdine free baseDescription:Cerlapirdine, also known as SAM-531, WAY-262, 531 and PF-05212365, is a selective, potent, full antagonist of the 5-hydroxytryptamine 6 (5-HT6) receptor. Cerlapirdine has been in…
Product Name : PTIQDescription:PTIQ can suppress MMP-3 production, can enter the brain and provide neuroprotection. PTIQ has anti-inflammatory effects on microglial cells.CAS: 1032822-42-6Molecular Weight:235.28Formula: C13H17NO3Chemical Name: Smiles : CCC(=O)N1CC2=CC(O)=C(C=C2CC1)OCInChiKey: BEDYMEDICHGLSE-UHFFFAOYSA-NInChi…
Product Name : SPOP-i-6lcDescription:Product informationCAS: 2136270-56-7Molecular Weight:505.64Formula: C26H31N7O2SChemical Name: 1, 5-Dihydro-2-imino-10-methyl-N--5-oxo-1--2H-dipyridopyrimidine-3-carboxamideSmiles : CN1CCN(CCNC(=O)C2=CC3=C(N=C4C(C)=CC=CN4C3=O)N(CCC3=CC=CS3)C2=N)CC1InChiKey: CQWPQOGWIPGPOA-UHFFFAOYSA-NInChi : InChI=1S/C26H31N7O2S/c1-18-5-3-9-33-23(18)29-24-21(26(33)35)17-20(22(27)32(24)10-7-19-6-4-16-36-19)25(34)28-8-11-31-14-12-30(2)13-15-31/h3-6,9,16-17,27H,7-8,10-15H2,1-2H3,(H,28,34)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…
Product Name : Propofol-d18Description:Propofol- is the labelled analogue of Propofol, which could be used as an anesthetic in veterinary medicine.CAS: 1189467-93-3Molecular Weight:196.38Formula: C12H18OChemical Name: 1, 2, 3-trideuterio-5-deuteriooxy-4Smiles : OC1C(=C()C()=C()C=1C()(C()())C()())C()(C()())C()()InChiKey: OLBCVFGFOZPWHH-YXZMVERASA-NInChi…
Product Name : EOAI3402143Description:EOAI3402143 is a deubiquitinase (DUB) inhibitor, which inhibits dose-dependently inhibits Usp9x/Usp24 and Usp5.CAS: 1699750-95-2Molecular Weight:503.42Formula: C25H28Cl2N4O3Chemical Name: (2E)-2-cyano-3-(3,6-dichloropyridin-2-yl)-N-(1-{4-phenyl}butyl)prop-2-enamideSmiles : CCCC(NC(=O)/C(=C/C1=NC(Cl)=CC=C1Cl)/C#N)C1C=CC(=CC=1)OCCN1CCOCC1InChiKey: IIKVQQNZHGBYGQ-KNTRCKAVSA-NInChi : InChI=1S/C25H28Cl2N4O3/c1-2-3-22(30-25(32)19(17-28)16-23-21(26)8-9-24(27)29-23)18-4-6-20(7-5-18)34-15-12-31-10-13-33-14-11-31/h4-9,16,22H,2-3,10-15H2,1H3,(H,30,32)/b19-16+Purity: ≥98% (or refer to…
Product Name : GSK356278Description:GSK356278 is a potent, selective, orally bioavailable and brain-penetrant inhibitor of phosphodiesterase 4 (PDE4), with pIC50s of 8.6, 8.8, and 8.7 for human PDE4A, PDE4B, and PDE4D,…
Product Name : Kushenol KDescription:Kushenol K, a flavonoid antioxidant isolated from the roots of Sophora flavescens. Kushenol K is a cytochrome P-450 3A4 (CYP3A4) inhibitor with a Ki value of…
Product Name : STING agonist-4Description:STING agonist-4 is an stimulator of Interferon Genes (STING) receptor agonist with an apparent inhibitory constant (IC50) of 20 nM. STING agonist-4 is a two symmetry-related…