CAS 1017606-66-4
:Formula:C20H23Cl2N5O2S2
InChI:InChI=1S/C20H23Cl2N5O2S2/c1-13-11-30-19-18(13)23-12-24-20(19)25-14(2)10-26-5-7-27(8-6-26)31(28,29)15-3-4-16(21)17(22)9-15/h3-4,9,11-12,14H,5-8,10H2,1-2H3,(H,23,24,25)/t14-/m0/s1
InChI key:BPRNMVDTWIHULJ-AWEZNQCLSA-N
SMILES:CC1=CSC2=C1N=CN=C2N[C@@H](C)CN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl
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(S)-N-(1-(4-((3,4-Dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CAS:(S)-N-(1-(4-((3,4-Dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-aminePurity:98+%Molecular weight:500.4599915Thieno[3,2-d]pyriMidin-4-aMine, N-[(1S)-2-[4-[(3,4-dichlorophenyl)sulfonyl]-1-piperazinyl]-1-Methylethyl]-7-Methyl-
CAS:Formula:C20H23Cl2N5O2S2Purity:99%Molecular weight:500.4649(S)-N-(1-(4-((3,4-Dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CAS:(S)-N-(1-(4-((3,4-Dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amineFormula:C20H23Cl2N5O2S2Purity:99%Molecular weight:500.46N-[(2S)-1-[4-(3,4-Dichlorophenyl)sulfonylpiperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CAS:Controlled ProductFormula:C20H23Cl2N5O2S2Color and Shape:NeatMolecular weight:500.465LPA2 Antagonist 1
CAS:LPA2 Antagonist 1 is a research tool that inhibits the activity of LPA2, a receptor protein. It can be used in the study of ligand-receptor interactions and cell biology. LPA2 Antagonist 1 binds to the LPA2 receptor and prevents it from activating intracellular signaling pathways. This product has high purity and is suitable for use as a pharmacological reagent or peptide.Formula:C20H23Cl2N5O2S2Purity:Min. 95%Molecular weight:500.46 g/molLPA2 antagonist 1
CAS:LPA2 antagonist 1 is a potent LPA2 antagonist.Formula:C20H23Cl2N5O2S2Purity:99.85%Color and Shape:SolidMolecular weight:500.465
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![N-[(2S)-1-[4-(3,4-Dichlorophenyl)sulfonylpiperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidi…](https://static.cymitquimica.com/products/TR/thumb/N926243.jpg)
