Product Name : 3, 3', 5'-Triiodo-L-thyronineDescription:3,3',5'-triiodo-L-thyronine (reverse T3 or rT3) and 3,5,3'-triiodo-L-thyronine (T3) are the metabolism of thyroxine (T4) . 3,3',5'-Triiodo-L-thyronine is thyroid hormone receptors TRα and TRβ antagonist .…
Product Name : WAY 629 hydrochlorideDescription:Product informationCAS: 57756-44-2Molecular Weight:262.78Formula: C15H19ClN2Chemical Name: 7,10-diazatetracycloheptadeca-1,3,5(17),11(16)-tetraene hydrochlorideSmiles : Cl.C1NCCN2C3C(=CC=CC=31)C1CCCCC2=1InChiKey: PZXUJERSOFOWES-UHFFFAOYSA-NInChi : InChI=1S/C15H18N2.ClH/c1-2-7-14-12(5-1)13-6-3-4-11-10-16-8-9-17(14)15(11)13;/h3-4,6,16H,1-2,5,7-10H2;1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…
Product Name : Rac-NedisertibDescription:Rac-Nedisertib (Rac-M3814) is a racemate of Nedisertib, a potent DNA-PK inhibitor, with an IC50 of
Product Name : 2, 4, 6-Tribromophenyl caproateDescription:2,4,6-Tribromophenyl caproate (2,4,6-tribromophenyl caproic acid ester) is an anti-fungal agent.CAS: 16732-09-5Molecular Weight:428.94Formula: C12H13Br3O2Chemical Name: 2,4,6-tribromophenyl hexanoateSmiles : CCCCCC(=O)OC1C(Br)=CC(Br)=CC=1BrInChiKey: WKADNUIXFNFRSW-UHFFFAOYSA-NInChi : InChI=1S/C12H13Br3O2/c1-2-3-4-5-11(16)17-12-9(14)6-8(13)7-10(12)15/h6-7H,2-5H2,1H3Purity: ≥98% (or refer…
Product Name : CandoxatrilDescription:Candoxatril is a neutral endopeptidase (NEP) inhibitor.CAS: 123122-55-4Molecular Weight:515.64Formula: C29H41NO7Chemical Name: (1s,4s)-4-{1--3-oxopropyl]cyclopentaneamido}cyclohexane-1-carboxylic acidSmiles : COCCOC(CC1(CCCC1)C(=O)N1CC(CC1)C(O)=O)C(=O)OC1C=C2CCCC2=CC=1InChiKey: ZTWZVMIYIIVABD-OEMFJLHTSA-NInChi : InChI=1S/C29H41NO7/c1-35-15-16-36-19-23(27(33)37-25-12-9-20-5-4-6-22(20)17-25)18-29(13-2-3-14-29)28(34)30-24-10-7-21(8-11-24)26(31)32/h9,12,17,21,23-24H,2-8,10-11,13-16,18-19H2,1H3,(H,30,34)(H,31,32)/t21-,23-,24+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…
Product Name : 3-MethylcrotonylglycineDescription:3-Methylcrotonylglycine is an acyl glycine, a normal amino acid metabolite found in urine.CAS: 33008-07-0Molecular Weight:157.17Formula: C7H11NO3Chemical Name: 2-(3-methylbut-2-enamido)acetic acidSmiles : CC(C)=CC(=O)NCC(O)=OInChiKey: PFWQSHXPNKRLIV-UHFFFAOYSA-NInChi : InChI=1S/C7H11NO3/c1-5(2)3-6(9)8-4-7(10)11/h3H,4H2,1-2H3,(H,8,9)(H,10,11)Purity: ≥98% (or refer…
Product Name : Resorufin pentyl etherDescription:Resorufin pentyl ether (Pentoxyresorufin) is a Resazurin (HY-111391) analogue. Resorufin pentyl ether can function as a substrate probe to characterize and differentiate between a variety…
Product Name : RetosibanDescription:Retosiban (GSK221149A) is a potent and selective oxytocin antagonist with a Ki of 0.65 nM.CAS: 820957-38-8Molecular Weight:494.58Formula: C27H34N4O5Chemical Name: (3R,6R)-6--3-(2,3-dihydro-1H-inden-2-yl)-1-piperazine-2,5-dioneSmiles : CC1=NC(=CO1)(C(=O)N1CCOCC1)N1((C)CC)C(=O)N(C2CC3C=CC=CC=3C2)C1=OInChiKey: PLVGDGRBPMVYPB-FDUHJNRSSA-NInChi : InChI=1S/C27H34N4O5/c1-4-16(2)23-25(32)29-22(20-13-18-7-5-6-8-19(18)14-20)26(33)31(23)24(21-15-36-17(3)28-21)27(34)30-9-11-35-12-10-30/h5-8,15-16,20,22-24H,4,9-14H2,1-3H3,(H,29,32)/t16-,22+,23+,24+/m0/s1Purity: ≥98% (or…
Product Name : MCL-1/BCL-2-IN-2Description:MCL-1/BCL-2-IN-2 (Compound 6) is a potent and selective Mcl-1 and Bcl-2 dual inhibitor.CAS: 2163793-44-8Molecular Weight:427.31Formula: C20H15BrN2O2SChemical Name: 3-(2-aminoethyl)-8--3-azatricyclotrideca-1(13),5,7,9,11-pentaene-2,4-dioneSmiles : NCCN1C(=O)C2C=CC=C3C=2C(=CC=C3SC2C=CC(Br)=CC=2)C1=OInChiKey: LPOALFWTLPKKNW-UHFFFAOYSA-NInChi : InChI=1S/C20H15BrN2O2S/c21-12-4-6-13(7-5-12)26-17-9-8-16-18-14(17)2-1-3-15(18)19(24)23(11-10-22)20(16)25/h1-9H,10-11,22H2Purity: ≥98% (or refer to…
Product Name : 1-Methyl-L-histidineDescription:1-Methyl-L-histidine is an objective indicator of meat ingestion and exogenous 3-methylhistidine (3MH) intake.CAS: 332-80-9Molecular Weight:169.18Formula: C7H11N3O2Chemical Name: 2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acidSmiles : CN1C=C(CC(N)C(O)=O)N=C1InChiKey: BRMWTNUJHUMWMS-UHFFFAOYSA-NInChi : InChI=1S/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)Purity: ≥98% (or refer…