Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
Science des matériaux
Filtrer par
-
-
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...
-
Paraffine avec cérésineFormula:Synonymes: AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
-
Paraffine avec cérésineFormula:Synonymes: AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
-
4,4′-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, Activator of K 2P10.1;Activator of K 2P2.1Cas Number: 69563-88-8Formula: C27H20F6N2O2 Poids moléculaire: 518.45Nom IUPAC: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]anilineSMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)NInChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-NInChI: show more
Synonymes: 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline | GI-530159 | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoro... -
Paraffin with ceresinFormula:Synonymes: AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
-
Ammonium biborate tetrahydrateCas Number: 12228-87-4Formula: (NH4)2B4O7 · 4H2O Poids moléculaire: 263.38Synonymes: Ammonium tetraborate tetrahydrate
-
-
Paraffin with ceresinFormula:Synonymes: AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
