Product Name : Tenofovir-C3-O-C15-CF3 ammoniumDescription:Tenofovir-C3-O-C15-CF3 (ammonium) exhibits substantially longer t1/2 values than tenofovir in human liver microsomes, potent anti-HIV activity in vitro, and enhances pharmacokinetic properties in vivo.CAS: 2611373-80-7Molecular Weight:640.72Formula:…
Product Name : BIIB068Description:BIIB068 is a potent, selective, reversible and orally active BTK inhibitor with an IC50 of 1 nM and a Kd of 0.3 nM. BIIB068 shows more >400-fold…
Product Name : KB-5492 anhydrousDescription:KB-5492 anhydrous is a potent and selective inhibitor of sigma receptor, inhibits specific 1,3-di(2-tolyl)guanidine (DTG) binding to the sigma receptor with an IC50 of 3.15 μM.…
Product Name : DocetaxalDescription:Docetaxal (10-Acetyl docetaxel) is an analog of Docetaxel (HY-B0011), with anticancer activity. Docetaxel is a microtubule disassembly inhibitor, with antimitotic activity.CAS: 125354-16-7Molecular Weight:849.92Formula: C45H55NO15Chemical Name: (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-15-{amino}-2-hydroxy-3-phenylpropanoyl]oxy}-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracycloheptadec-13-en-2-yl benzoateSmiles…
Product Name : Ald-Ph-amido-PEG4-propargylDescription:Ald-Ph-amido-PEG4-propargyl is a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1969299-27-1Molecular Weight:363.40Formula: C19H25NO6Chemical Name: 4-formyl-N-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)benzamideSmiles : C#CCOCCOCCOCCOCCNC(=O)C1=CC=C(C=C1)C=OInChiKey: LGLOURHNEMIXPE-UHFFFAOYSA-NInChi : InChI=1S/C19H25NO6/c1-2-8-23-10-12-25-14-15-26-13-11-24-9-7-20-19(22)18-5-3-17(16-21)4-6-18/h1,3-6,16H,7-15H2,(H,20,22)Purity:…
Product Name : N-(NHS-PEG3)-N-bis(PEG3-azide)Description:N-(NHS-PEG3)-N-bis(PEG3-azide) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2182602-16-8Molecular Weight:720.77Formula: C29H52N8O13Chemical Name: 2,5-dioxopyrrolidin-1-yl 1-azido-12-(2-{2-ethoxy}ethyl)-3,6,9,15,18,21-hexaoxa-12-azatetracosan-24-oateSmiles : ==NCCOCCOCCOCCN(CCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)CCOCCOCCOCCN==InChiKey: KTZGSTOKLAFFIN-UHFFFAOYSA-NInChi : InChI=1S/C29H52N8O13/c30-34-32-4-10-42-16-22-48-25-19-45-13-7-36(8-14-46-20-26-49-23-17-43-11-5-33-35-31)6-12-44-18-24-47-21-15-41-9-3-29(40)50-37-27(38)1-2-28(37)39/h1-26H2Purity: ≥98%…
Product Name : Cyclooctyne-O-amido-PEG3-PFP esterDescription:Cyclooctyne-O-amido-PEG3-PFP ester is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 2101206-33-9Molecular Weight:551.50Formula: C25H30F5NO7Chemical Name: 2,3,4,5,6-pentafluorophenyl 3-ethoxy}ethoxy)ethoxy]propanoateSmiles : O=C(CCOCCOCCOCCNC(=O)COC1CCCCCC#C1)OC1C(F)=C(F)C(F)=C(F)C=1FInChiKey:…
Product Name : Phenol-amido-C1-PEG3-N3Description:Phenol-amido-C1-PEG3-N3 (PROTAC Linker 21) is an PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 1096439-18-7Molecular Weight:324.33Formula: C14H20N4O5Chemical Name: 2-{2-ethoxy}-N-(4-hydroxyphenyl)acetamideSmiles : ==NCCOCCOCCOCC(=O)NC1C=CC(O)=CC=1InChiKey: UIVPCIQDQHNCCO-UHFFFAOYSA-NInChi : InChI=1S/C14H20N4O5/c15-18-16-5-6-21-7-8-22-9-10-23-11-14(20)17-12-1-3-13(19)4-2-12/h1-4,19H,5-11H2,(H,17,20)Purity:…
Product Name : Oxcarbazepine-D4Description:Oxcarbazepine-D4 (GP 47680-D4) is the deuterium labeled Oxcarbazepine. Oxcarbazepine is a sodium channel blocker. Oxcarbazepine significantly inhibits glioblastoma cell growth and induces apoptosis or G2/M arrest in…
Product Name : N-MethylbenzamideDescription:N-Methylbenzamide is a potent phosphodiesterase 10A (PDE10A) inhibitor. N-Methylbenzamide has anti-cancer activity.CAS: 613-93-4Molecular Weight:135.16Formula: C8H9NOChemical Name: N-methylbenzamideSmiles : CNC(=O)C1C=CC=CC=1InChiKey: NCCHARWOCKOHIH-UHFFFAOYSA-NInChi : InChI=1S/C8H9NO/c1-9-8(10)7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10)Purity: ≥98% (or refer to the…