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Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonistCas Number: 177716-59-5Formula:Nom IUPAC: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-oneSMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)FInChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-NInChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2Synonymes: Eukystol | Sernel | Linton | Halopoidol | Galoperidol | Halojust | haloperidol | Aloperidin | Keselan | Mixidol | Ser...
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PyreneCas Number: 129-00-0 Numéro CE: 204-927-3Formula: C16H10 Poids moléculaire: 202.25Nom IUPAC: pyreneSMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-NInChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10HSynonymes: Benzo (d,e,f) phenanthrene | Coal tar pitch volatiles:pyrene | Pyrene, certified reference material, 1000 mug/mL in m...
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AcacetinCas Number: 480-44-4Formula: C16H12O5 Poids moléculaire: 284.27Nom IUPAC: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-oneSMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)OInChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-NInChI: InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3Synonymes: Akatsetin | HY-N0451 | KBio2_000595 | SR-01000841189-4 | 5,7-Dioxy-4'-methoxyflavone | KBioSS_000595 | WLN: T66 BO EV...
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Ammonium biborate tetrahydrateCas Number: 12228-87-4Formula: (NH4)2B4O7 · 4H2O Poids moléculaire: 263.38Synonymes: Ammonium tetraborate tetrahydrate
