NH2-PEG3 hydrochloride

Product Name : NH2-PEG3 hydrochlorideDescription:NH2-PEG3 hydrochloride is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 92505-84-5Molecular Weight:185.65Formula: C6H16ClNO3Chemical Name: 2-(2-(2-aminoethoxy)ethoxy)ethan-1-ol hydrochlorideSmiles : Cl.NCCOCCOCCOInChiKey: OCPFSRWBHYCBTK-UHFFFAOYSA-NInChi :…

RWJ 50271

Product Name : RWJ 50271Description:RWJ 50271 is an selective and orally active inhibitor of lymphocyte function-associated antigen-1/intercellular adhesion molecule-1(LFA-1/ICAM-1) interaction with an IC50 of 5.0 μM (HL60 cells). RWJ 50271…

Liarozole

Product Name : LiarozoleDescription:Liarozole (R75251; R85246) is an imidazole derivative and orally active retinoic acid (RA) metabolism-blocking agent (RAMBA). Liarozole inhibits the cytochrome P450 (CYP26)-dependent 4-hydroxylation of retinoic acid (IC50=7…

Rifabutin

Product Name : RifabutinDescription:Rifabutin is a broad-spectrum antibiotic that is being used as prophylaxis against disseminated Mycobacterium avium complex infection in HIV-positive patients.CAS: 72559-06-9Molecular Weight:847.00Formula: C46H62N4O11Chemical Name: (7S,11S,12R,13S,14R,15R,16R,17S,18S)-2,15,17,32-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23-dioxo-8,33-dioxa-24,27,29-triazaspirotritriacontane-28,4'-piperidine]-1(32),2,4,9,19,21,24,26,30-nonaen-13-yl acetateSmiles :…

WZ3146

Product Name : WZ3146Description:WZ-3146 is a covalent or irreversible pyrimidine-based EGFR inhibitor against EGFR T790M. WZ-3146 was identified by screening an irreversible kinase inhibitor library specifically against EGFR T790M. WZ-3146…

Lodoxamide Tromethamine

Product Name : Lodoxamide TromethamineDescription:Lodoxamide tromethamine is used as an ophthalmic solution that specially applying to the eye.CAS: 63610-09-3Molecular Weight:276.95Formula: C19H28ClN5O12Chemical Name: 2-Amino-2-(hydroxymethyl)propane-1,3-diol;2--2-oxoacetic acidSmiles : NC(CO)(CO)CO.NC(CO)(CO)CO.N#CC1=CC(NC(=O)C(O)=O)=C(Cl)C(=C1)NC(=O)C(O)=OInChiKey: JJOFNSLZHKIJEV-UHFFFAOYSA-NInChi : InChI=1S/C11H6ClN3O6.2C4H11NO3/c12-7-5(14-8(16)10(18)19)1-4(3-13)2-6(7)15-9(17)11(20)21;2*5-4(1-6,2-7)3-8/h1-2H,(H,14,16)(H,15,17)(H,18,19)(H,20,21);2*6-8H,1-3,5H2Purity: ≥98%…