NH2-PEG2-C2-Boc
Product Name : NH2-PEG2-C2-BocDescription:NH2-PEG2-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. NH2-PEG2-C2-Boc is also a non-cleavable 2 unit PEG ADC linker used in…
AI-10-47
Product Name : AI-10-47Description:AI-10-47 is a small molecule inhibitor of CBFβ-RUNX binding, with an IC50 of 3.2 μM.CAS: 1256094-31-1Molecular Weight:279.22Formula: C13H8F3N3OChemical Name: 2-(pyridin-2-yl)-6-(trifluoromethoxy)-1H-1,3-benzodiazoleSmiles : FC(F)(F)OC1=CC2NC(=NC=2C=C1)C1=CC=CC=N1InChiKey: JSNWHSDKJSOXET-UHFFFAOYSA-NInChi : InChI=1S/C13H8F3N3O/c14-13(15,16)20-8-4-5-9-11(7-8)19-12(18-9)10-3-1-2-6-17-10/h1-7H,(H,18,19)Purity: ≥98% (or…
IKK-IN-1
Product Name : IKK-IN-1Description:IKK-IN-1 is an inhibitor of IKK extracted from patent WO2002024679A1, compound example 18-13.CAS: 406211-06-1Molecular Weight:431.91Formula: C22H26ClN3O4Chemical Name: 7--5-(piperidin-4-yl)-1H,2H,4H-pyridooxazin-2-one hydrochlorideSmiles : Cl.OC1=CC=CC(OCC2CC2)=C1C1=CC(C2CCNCC2)=C2COC(=O)NC2=N1InChiKey: PLLAQIZOLUOIRN-UHFFFAOYSA-NInChi : InChI=1S/C22H25N3O4.ClH/c26-18-2-1-3-19(28-11-13-4-5-13)20(18)17-10-15(14-6-8-23-9-7-14)16-12-29-22(27)25-21(16)24-17;/h1-3,10,13-14,23,26H,4-9,11-12H2,(H,24,25,27);1HPurity: ≥98% (or refer…
Repaglinide D5
Product Name : Repaglinide D5Description:Repaglinide D5 (AG-EE 623ZW D5) is deuterium labeled Repaglinide. Repaglinide is an insulin secretagogue for the treatment of type-2 diabetes mellitus.CAS: 1217709-85-7Molecular Weight:457.62Formula: C27H36N2O4Chemical Name: 2--4-({butyl]carbamoyl}methyl)benzoic…
Hydroxy-α-sanshool
Product Name : Hydroxy-α-sanshoolDescription:Hydroxy-α-sanshool is an alkylamide isolated from pepper, acts as a TRPA1 covalent and TRPV1 non-covalent agonist, with EC50s of 69 and 1.1 µM, respectively.CAS: 83883-10-7Molecular Weight:263.38Formula: C16H25NO2Chemical…
Leelamine hydrochloride
Product Name : Leelamine hydrochlorideDescription:Leelamine hydrochloride is a tricyclic diterpene molecule that is extracted from the bark of pine trees. Leelamine hydrochloride is a cannabinoid receptor type 1 (CB1) agonist…
2, 4, 6-Trimethylphenol
Product Name : 2, 4, 6-TrimethylphenolDescription:2,4,6-Trimethylphenol is a probe compound shown to react mainly with organic matter (3DOM*). 2,4,6-Trimethylphenol is rapidly oxidized by singlet oxygen in aqueous solution.CAS: 527-60-6Molecular Weight:136.19Formula:…
Mal-PEG8-alcohol
Product Name : Mal-PEG8-alcoholDescription:Mal-PEG8-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2353409-63-7Molecular Weight:449.49Formula: C20H35NO10Chemical Name: 1-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosan-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dioneSmiles : OCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=OInChiKey: ZIBIVFVJWRNGNY-UHFFFAOYSA-NInChi : InChI=1S/C20H35NO10/c22-4-6-26-8-10-28-12-14-30-16-18-31-17-15-29-13-11-27-9-7-25-5-3-21-19(23)1-2-20(21)24/h1-2,22H,3-18H2Purity: ≥98% (or…
Mal-amido-PEG9-NHS ester
Product Name : Mal-amido-PEG9-NHS esterDescription:Mal-amido-PEG9-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2575631-92-2Molecular Weight:733.76Formula: C32H51N3O16Chemical Name: 2,5-dioxopyrrolidin-1-yl 1--3,6,9,12,15,18,21,24,27-nonaoxatriacontan-30-oateSmiles : O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey: LAFXBPMISAOAEN-UHFFFAOYSA-NInChi :…
Tunicamycin V
Product Name : Tunicamycin VDescription:Tunicamycin V (Tunicamycin A) is a nucleoside natural product that inhibits bacterial phospho-N-acetylmuramyl-pentapeptide transferase (MraY) with an IC50 of 0.35 μM. Tunicamycin V has antibacterial activties.CAS: 66054-36-2Molecular…