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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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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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2,2′-Dihydroxy-4-méthoxybenzophénoneCas Number: 131-53-3 Numéro CE: 205-026-8Formula: C14H12O4 Poids moléculaire: 244.24Nom IUPAC: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanoneSMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)OInChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-NInChI: InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3Synonymes: BRN 2055461 | Pharmakon1600-01500255 | DIOXYBENZONE [USAN] | Dioxibenzona [INN-Spanish] | KBioSS_001458 | NCGC0025854...
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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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Eosin Y (AMI-5)Cas Number: 15086-94-9 Numéro CE: 239-138-3Formula: C20H8Br4O5 Poids moléculaire: 647.89Nom IUPAC: 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-oneSMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)BrInChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-NInChI: InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26HSynonymes: Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetrabromofluorescein ...
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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...
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S-Methylisothiourea SulfateCas Number: 867-44-7 Numéro CE: 212-759-7Formula: C4H12N4S2·H2SO4 Poids moléculaire: 278.36Nom IUPAC: methyl carbamimidothioate;sulfuric acidSMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)OInChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-NInChI: InChI=1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)Synonymes: 867-44-7|S-Methylisothiourea hemisulfate|S-Methylisothiourea sulfate|S-Methylisothiourea hemisulfate salt|Carbamimido...
