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Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonistCas Number: 177716-59-5Formula:IUPAC Name: 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,1-2,11-15H2Synonyms: Eukystol | Sernel | Linton | Halopoidol | Galoperidol | Halojust | haloperidol | Aloperidin | Keselan | Mixidol | Ser...
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Paraffin with ceresinFormula:Synonyms: AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
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Paraffin with ceresinFormula:Synonyms: AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
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Paraffin with ceresinFormula:Synonyms: AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
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Ammonium biborate tetrahydrateCas Number: 12228-87-4Formula: (NH4)2B4O7 · 4H2O Molecular Weight: 263.38Synonyms: Ammonium tetraborate tetrahydrate
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Chlorpheniramine, Antagonist of H 1 receptorCas Number: 132-22-9Formula: C16H19ClN2 Molecular Weight: 274.79IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amineSMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-NInChI: InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3Synonyms: chlorpheniramine|Chlorphenamine|132-22-9|Chlorophenylpyridamine|Teldrin|Clorfeniramina|Haynon|Chloropheniramine|Chlor...
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Paraffin with ceresinFormula:Synonyms: AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
