Tenalisib

Product Name : TenalisibDescription:Tenalisib (RP6530) is a novel, potent, and selective PI3Kδ and PI3Kγ inhibitor with IC50 values of 25 and 33 nM, respectively.CAS: 1639417-53-0Molecular Weight:415.42Formula: C23H18FN5O2Chemical Name: 3-(3-fluorophenyl)-2-propyl]-4H-chromen-4-oneSmiles :…

HC≡C-CH2-PEG5-OH

Product Name : HC≡C-CH2-PEG5-OHFull Name: HC≡C-CH2-PEG5-OHSynonyms : HC≡C-CH2-PEG5-OHCAS:1036204-60-0Molecular formula : C13H24O6Molecular Weight: 276.28097-03-2 custom synthesis 32Appearance: Colorless or Light Yellowish LiquidStorage: -18℃ for long term storage1393363-07-9 Protocol PMID:30725695 MedChemExpress (MCE)…

CeMMEC13

Product Name : CeMMEC13Description:CeMMEC13 is a potent inhibitor of TAF1 (2) bromodomain, with an IC50 of 2.1 μM.CAS: 1790895-25-8Molecular Weight:336.34Formula: C19H16N2O4Chemical Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamideSmiles : CN1C2C=CC=CC=2C(=CC1=O)C(=O)NC1C=C2OCCOC2=CC=1InChiKey: NXKBPGZQDHACPZ-UHFFFAOYSA-NInChi : InChI=1S/C19H16N2O4/c1-21-15-5-3-2-4-13(15)14(11-18(21)22)19(23)20-12-6-7-16-17(10-12)25-9-8-24-16/h2-7,10-11H,8-9H2,1H3,(H,20,23)Purity: ≥98% (or…

Sch59498

Product Name : Sch59498Description:Sch59498 is a potent inhibitor of phosphodiesterase 1c (Pde1c).CAS: 224157-99-7Molecular Weight:315.41Formula: C17H25N5OChemical Name: (11R,15S)-4-hexyl-8-methyl-1,3,5,8,10-pentaazatetracyclopentadeca-2(6),4,9-trien-7-oneSmiles : CN1C(=O)C2N=C(CCCCCC)NC=2N23CCC3N=C12InChiKey: DYIUKMSMAJWWAT-NEPJUHHUSA-NInChi : InChI=1S/C17H25N5O/c1-3-4-5-6-10-13-19-14-15(20-13)22-12-9-7-8-11(12)18-17(22)21(2)16(14)23/h11-12H,3-10H2,1-2H3,(H,19,20)/t11-,12+/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping…

2-Methoxyestrone

Product Name : 2-MethoxyestroneDescription:2-Methoxyestrone is a methoxylated catechol estrogen and metabolite of estrone, with a pKa of 10.81.CAS: 362-08-3Molecular Weight:300.39Formula: C19H24O3Chemical Name: (3aS,3bR,9bS,11aS)-7-hydroxy-8-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopentaphenanthren-1-oneSmiles : C12CC3(CCC4C=C(O)C(=CC=43)OC)1CCC2=OInChiKey: WHEUWNKSCXYKBU-QPWUGHHJSA-NInChi : InChI=1S/C19H24O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,20H,3-8H2,1-2H3/t12-,13+,15-,19-/m0/s1Purity: ≥98% (or…