Product Name : N-Benzylacetamidine (hydrobromide)Description:IC50: 0.20 μM: inhibits inducible nitric oxide synthases (iNOS). IC50: 350 μM: blocks endothelial nitric oxide synthases (eNOS). N-Benzylacetamidine is a potent and selective inhibitor of…
Product Name : PD 102807Description:Product informationCAS: 23062-91-1Molecular Weight:392.45Formula: C23H24N2O4Chemical Name: ethyl (13S)-17-methoxy-6-methyl-12-oxa-1,7-diazapentacyclohenicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylateSmiles : CC1NC2C=CC3O4C5C=CC(=CC=5CCN4CC=3C=2C=1C(=O)OCC)OCInChiKey: VDDUJINYXKGZLV-QFIPXVFZSA-NInChi : InChI=1S/C23H24N2O4/c1-4-28-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(27-3)5-6-16(14)22(25)29-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3/t22-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…
Product Name : Ophiobolin CDescription:Product informationCAS: 19022-51-6Molecular Weight:386.57Formula: C25H38O3Chemical Name: (1R,3S,4R,7S,11S,12R)-4-hydroxy-1,4-dimethyl-12--6-oxotricyclotetradec-8-ene-8-carbaldehydeSmiles : CC(C)=CCC(C)1CC2(C)C3(C(=O)C3(C)O)C(C=O)=CC21 |c:25|InChiKey: PLWMYIADTRHIMY-BNFAVABNSA-NInChi : InChI=1S/C25H38O3/c1-16(2)7-6-8-17(3)19-11-12-24(4)13-21-23(22(27)14-25(21,5)28)18(15-26)9-10-20(19)24/h7,9,15,17,19-21,23,28H,6,8,10-14H2,1-5H3/b18-9-/t17-,19+,20-,21-,23+,24+,25+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…
Product Name : Isosorbide dinitrateDescription:Isosorbide dinitrate (ISDN) is an NO donor that prevents LV remodeling and degradation of cardiac function following myocardial infarction (MI).CAS: 87-33-2Molecular Weight:236.14Formula: C6H8N2O8Chemical Name: (3S,3aS,6R,6aS)-6-(nitrooxy)-hexahydrofurofuran-3-yl nitrateSmiles…
Product Name : 8-DehydrocholesterolDescription:8-Dehydrocholesterol elevated concentration is one of the diagnostic biochemical hallmarks of classical Smith-Lemli-Opitz syndrome (SLOS).CAS: 70741-38-7Molecular Weight:384.64Formula: C27H44OChemical Name: (1R,3aR,7S,9aS,11aR)-9a,11a-dimethyl-1--1H,2H,3H,3aH,4H,6H,7H,8H,9H,9aH,10H,11H,11aH-cyclopentaphenanthren-7-olSmiles : CC(C)CCC(C)1CC2C3CC=C4C(O)CC4(C)C=3CC21CInChiKey: VUKORTMHZDZZFR-BXAZICILSA-NInChi : InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21,23-24,28H,6-8,10-17H2,1-5H3/t19-,21+,23-,24+,26+,27-/m1/s1Purity: ≥98% (or…
Product Name : TriacetinDescription:Triacetin is an artificial chemical compound, is the triester of glycerol and acetic acid, and is the second simplest fat after triformin.CAS: 102-76-1Molecular Weight:218.20Formula: C9H14O6Chemical Name: 1,3-bis(acetyloxy)propan-2-yl…
Product Name : CCR3 antagonist 1Description:CCR3 antagonist 1 is a potent antagonist of CCR3, used for the research of immunologic and inflammatory diseases.CAS: 879399-82-3Molecular Weight:490.42Formula: C19H21Cl2N3O4S2Chemical Name: 2-(2-{morpholin-2-yl]methyl}carbamoyl)methyl]sulfanyl}-1,3-thiazol-4-yl)acetic acidSmiles :…
Product Name : GR-73632Description:GR-73632 is a novel tachykinin neurokinin 1 (NK-1) receptor agonist. GR-73632 acts directly on the peripheral terminals of primary sensory neurons through NK1 receptor which convey itch…
Product Name : STING ligand-1Description:STING ligand-1 is a lead STING ligand with an IC50 of 68 nM for HAQ STING.CAS: 2365039-41-2Molecular Weight:523.98Formula: C29H27ClFNO5Chemical Name: 2-acetic acidSmiles : CC(C)(C)C1C=CC(=CC=1Cl)N1((CC(O)=O)C2=CC=C(F)C=C2C1=O)C1C=CC2OCCOC=2C=1InChiKey: JAIAHSWXASHNQH-CCLHPLFOSA-NInChi :…
Product Name : PG106Description:PG106 is a potent and selective human melanocortin 3 (hMC3) receptor antagonist (IC50=210 nM) and has noactivity at hMC4 receptors (EC50=9900 nM) and hMC5 receptor.CAS: 944111-22-2Molecular Weight:1008.18Formula:…