CAS 1017606-66-4
:Formule :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
Code InChI :BPRNMVDTWIHULJ-AWEZNQCLSA-N
SMILES :CC1=CSC2=C1N=CN=C2N[C@@H](C)CN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
9 produits trouvés.
LP-533401 hydrochloride
CAS :LP-533401 hydrochlorideFormule :C27H23ClF4N4O3Degré de pureté :≥98%Masse moléculaire :562.94LPA2 antagonist 1
CAS :(S)-N-(1-(4-((3,4-Dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amineFormule :C20H23Cl2N5O2S2Degré de pureté :99%Masse moléculaire :500.46N-[(2S)-1-[4-(3,4-Dichlorophenyl)sulfonylpiperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CAS :Produit contrôléFormule :C20H23Cl2N5O2S2Couleur et forme :NeatMasse moléculaire :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.Formule :C20H23Cl2N5O2S2Degré de pureté :Min. 95%Masse moléculaire :500.46 g/molLPA2 antagonist 1
CAS :LPA2 antagonist 1 is a potent LPA2 antagonist.Formule :C20H23Cl2N5O2S2Degré de pureté :99.85%Couleur et forme :SolidMasse moléculaire :500.47
![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)
