TBC3711

Product Name : TBC3711Description:TBC3711 is a endothelin receptor modulator, used for the research of endothelin-mediated disorders.CAS: 349453-49-2Molecular Weight:447.53Formula: C20H21N3O5S2Chemical Name: N-(2-acetyl-4,6-dimethylphenyl)-3-thiophene-2-carboxamideSmiles : CC(=O)C1C=C(C)C=C(C)C=1NC(=O)C1SC=CC=1S(=O)(=O)NC1ON=C(C)C=1CInChiKey: IAYNHDZSSDUYHY-UHFFFAOYSA-NInChi : InChI=1S/C20H21N3O5S2/c1-10-8-11(2)17(15(9-10)14(5)24)21-19(25)18-16(6-7-29-18)30(26,27)23-20-12(3)13(4)22-28-20/h6-9,23H,1-5H3,(H,21,25)Purity: ≥98% (or refer to…

β-Apo-13-carotenone

Product Name : β-Apo-13-carotenoneDescription:β-Apo-13-carotenone (D'Orenone) is a naturally occurring β-apocarotenoid functioned as an antagonist of RXRα.CAS: 17974-57-1Molecular Weight:258.40Formula: C18H26OChemical Name: (3E,5E,7E)-6-methyl-8-(2,6,6-trimethylcyclohex-1-en-1-yl)octa-3,5,7-trien-2-oneSmiles : CC1CCCC(C)(C)C=1/C=C/C(/C)=C/C=C/C(C)=OInChiKey: UBTNVRPIHJRBCI-LUXGDSJYSA-NInChi : InChI=1S/C18H26O/c1-14(8-6-10-16(3)19)11-12-17-15(2)9-7-13-18(17,4)5/h6,8,10-12H,7,9,13H2,1-5H3/b10-6+,12-11+,14-8+Purity: ≥98% (or refer to…

HF51116

Product Name : HF51116Description:HF51116 is a potent antagonist ofCXCR4.HF51116 strongly antagonizes SDF-1a-induced cell migration, calcium mobilization, and CXCR4 internalization.HF51116 inhibits HV-1 infection via CXCR4.HF51116 has the potential for the research…

THP104c

Product Name : THP104cDescription:THP104c is a mitochondrial fission inhibitor.CAS: 877792-12-6Molecular Weight:376.43Formula: C20H16N4O2SChemical Name: Smiles : COC1=CC=CC(/C=N/NC2N=CN=C3SC=C(C3=2)C2C=CC=CC=2)=C1OInChiKey: SHKPGEAUAUBOMX-AUEPDCJTSA-NInChi : InChI=1S/C20H16N4O2S/c1-26-16-9-5-8-14(18(16)25)10-23-24-19-17-15(13-6-3-2-4-7-13)11-27-20(17)22-12-21-19/h2-12,25H,1H3,(H,21,22,24)/b23-10+Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

2-amino-4-methoxy-3-methylbenzonitrile

Product Name : 2-amino-4-methoxy-3-methylbenzonitrileDescription:Product informationCAS: 923274-68-4Molecular Weight:162.19Formula: C9H10N2OChemical Name: 2-amino-4-methoxy-3-methylbenzonitrileSmiles : CC1C(N)=C(C=CC=1OC)C#NInChiKey: CDZMIQSRVJVDFS-UHFFFAOYSA-NInChi : InChI=1S/C9H10N2O/c1-6-8(12-2)4-3-7(5-10)9(6)11/h3-4H,11H2,1-2H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

PGMI-004A

Product Name : PGMI-004ADescription:PGMI-004A is a potent phosphoglycerate mutase 1 (PGAM1) inhibitor with an IC50 of 13.1 μM.CAS: 1313738-90-7Molecular Weight:463.38Formula: C21H12F3NO6SChemical Name: 3,4-dihydroxy-9,10-dioxo-N--9,10-dihydroanthracene-2-sulfonamideSmiles : OC1=C2C(=CC(=C1O)S(=O)(=O)NC1C=CC(=CC=1)C(F)(F)F)C(=O)C1=CC=CC=C1C2=OInChiKey: XKVNBCMGEUDKNP-UHFFFAOYSA-NInChi : InChI=1S/C21H12F3NO6S/c22-21(23,24)10-5-7-11(8-6-10)25-32(30,31)15-9-14-16(20(29)19(15)28)18(27)13-4-2-1-3-12(13)17(14)26/h1-9,25,28-29HPurity: ≥98% (or…