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Science des matériaux
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Chloranil (TCBQ)Formula: C6Cl4O2 Poids moléculaire: 245.88Nom IUPAC: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dioneSMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)ClInChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-NInChI: InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11Synonymes: 2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
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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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7-Diethylamino-4-methylcoumarinCas Number: 91-44-1Formula: C14H17NO2 Poids moléculaire: 231.3Nom IUPAC: 7-(diethylamino)-4-methylchromen-2-oneSMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CInChIKey: AFYCEAFSNDLKSX-UHFFFAOYSA-NInChI: InChI=1S/C14H17NO2/c1-4-15(5-2)11-6-7-12-10(3)8-14(16)17-13(12)9-11/h6-9H,4-5H2,1-3H3Synonymes: 7-(Diethylamino)-4-methyl-2H-chromen-2-one | coumarin-1 | DTXSID9025035 | SY012944 | CHEBI:51938 | EINECS 202-068-9 |...
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Ammonium biborate tetrahydrateCas Number: 12228-87-4Formula: (NH4)2B4O7 · 4H2O Poids moléculaire: 263.38Synonymes: Ammonium tetraborate tetrahydrate
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Disulfiram (NSC 190940), Aldehyde dehydrogenase inhibitorCas Number: 97-77-8(DMSO)Formula: C10H20N2S4 Poids moléculaire: 296.54SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CCSynonymes: Tetraethylthiuram disulfide, TETD | N,N,N',N'-tetraethyl-thioperoxydicarbonic diamide([(H2N)C(S)]2S2)
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Neostigmine methyl sulfate, Acetylcholinesterase inhibitorCas Number: 51-60-5 Numéro CE: 200-109-5Formula: C13H22N2O6S Poids moléculaire: 334.39Nom IUPAC: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfateSMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]InChIKey: OSZNNLWOYWAHSS-UHFFFAOYSA-MInChI: InChI=1S/C12H19N2O2.CH4O4S/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;1-5-6(2,3)4/h6-9H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1Synonymes: Neostigmine methyl sulfate|51-60-5|NEOSTIGMINE METHYLSULFATE|Syntostigmin|Hodostin|Neostigmine methylsulphate|Neostig...
