TMP778

Product Name : TMP778Description:TMP778 is a potent and selevtive RORγt inverse agonist, with an IC50 of 7 nM in FRET assay.CAS: 1422053-04-0Molecular Weight:494.58Formula: C31H30N2O4Chemical Name: 2-2--1-benzofuran-5-yl-N-acetamideSmiles : CC1C=C(C)C=CC=1(NC(=O)CC1C=C2C=C(OC2=CC=1)(O)C1C(C)=NOC=1C)C1=CC=CC=C1InChiKey: DIURRJOJDQOMFC-IOWSJCHKSA-NInChi :…

Valnoctamide

Product Name : ValnoctamideDescription:Valnoctamide (Valmethamide), a derivative of valproate, suppresses benzodiazepine-refractory status epilepticus. Valnoctamide (Valmethamide) acts directly on GABAA receptors.CAS: 4171-13-5Molecular Weight:143.23Formula: C8H17NOChemical Name: 2-ethyl-3-methylpentanamideSmiles : CC(CC)C(CC)C(N)=OInChiKey: QRCJOCOSPZMDJY-UHFFFAOYSA-NInChi : InChI=1S/C8H17NO/c1-4-6(3)7(5-2)8(9)10/h6-7H,4-5H2,1-3H3,(H2,9,10)Purity:…

1, 3-Dicaffeoylquinic acid

Product Name : 1, 3-Dicaffeoylquinic acidDescription:1,3-Dicaffeoylquinic acid is a caffeoylquinic acid derivative that exhibits antioxidant activity and radical scavenging activity.CAS: 19870-46-3Molecular Weight:516.45Formula: C25H24O12Chemical Name: (1S,3R,4R,5R)-1,3-bis(oxy)-4,5-dihydroxycyclohexane-1-carboxylic acidSmiles : OC(=O)1(C(O)(O)(C1)OC(=O)/C=C/C1C=C(O)C(O)=CC=1)OC(=O)/C=C/C1C=C(O)C(O)=CC=1InChiKey: YDDUMTOHNYZQPO-PSEXTPKNSA-NInChi :…

BCI-121

Product Name : BCI-121Description:BCI-121 is a SMYD3 inhibitor that impairs the proliferation of cancer cell.CAS: 432529-82-3Molecular Weight:340.22Formula: C14H18BrN3O2Chemical Name: 1-methylpiperidine-4-carboxamideSmiles : NC(=O)C1CCN(CC(=O)NC2C=CC(Br)=CC=2)CC1InChiKey: KSUYPIXCRPCPGF-UHFFFAOYSA-NInChi : InChI=1S/C14H18BrN3O2/c15-11-1-3-12(4-2-11)17-13(19)9-18-7-5-10(6-8-18)14(16)20/h1-4,10H,5-9H2,(H2,16,20)(H,17,19)Purity: ≥98% (or refer to the…

Pyrotinib

Product Name : PyrotinibDescription:Pyrotinib (SHR-1258) is a potent and selective EGFR/HER2 dual inhibitor with IC50s of 13 and 38 nM, respectively.CAS: 1269662-73-8Molecular Weight:583.08Formula: C32H31ClN6O3Chemical Name: (2E)-N-phenylamino)-3-cyano-7-ethoxyquinolin-6-yl]-3-prop-2-enamideSmiles : CCOC1C=C2N=CC(C#N)=C(NC3C=C(Cl)C(=CC=3)OCC3C=CC=CN=3)C2=CC=1NC(=O)/C=C/1CCCN1CInChiKey: SADXACCFNXBCFY-IYNHSRRRSA-NInChi :…