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trans-4-Butylcyclohexanecarboxylic Acid, Antagonist of GluA2Cas Number: 38289-28-0Formula: C11H20O2 Poids moléculaire: 184.28Nom IUPAC: 4-butylcyclohexane-1-carboxylic acidSMILES: CCCCC1CCC(CC1)C(=O)OInChIKey: BALGERHMIXFENA-UHFFFAOYSA-NInChI: InChI=1S/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13)Synonymes: HMS1409C10 | STK503669 | A866493 | B1136 | SCHEMBL1507888 | B2986 | BS-22323 | (1s,4r)-4-butylcyclohexanecarboxylic a...
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MenadioneCas Number: 58-27-5 Numéro CE: 200-372-6Formula: C11H8O2 Poids moléculaire: 172.18Nom IUPAC: 2-methylnaphthalene-1,4-dioneSMILES: CC1=CC(=O)C2=CC=CC=C2C1=OInChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-NInChI: InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3Synonymes: Juva-K | Kareon | MENADIONE [MART.] | 2-Methyl-1,4-naftochinon | Menadione (Vitamin K3) 10 microg/mL in Acetonitrile ...
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IsatinCas Number: 91-56-5 Numéro CE: 202-077-8Formula: C8H5NO2 Poids moléculaire: 147.13Nom IUPAC: 1H-indole-2,3-dioneSMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-NInChI: InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)Synonymes: NSC 9262 | 3-Indolinedione | 5-21-10-00221 (Beilstein Handbook Reference) | CHEBI:27539 | Isotin | 2,3-Indolinedione ...
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IsatinCas Number: 91-56-5 Numéro CE: 202-077-8Formula: C8H5NO2 Poids moléculaire: 147.13Nom IUPAC: 1H-indole-2,3-dioneSMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-NInChI: InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)Synonymes: NSC 9262 | 3-Indolinedione | 5-21-10-00221 (Beilstein Handbook Reference) | CHEBI:27539 | Isotin | 2,3-Indolinedione ...
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ChalconeCas Number: 94-41-7 Numéro CE: 202-330-2Formula: C15H12O Poids moléculaire: 208.26Nom IUPAC: (E)-1,3-diphenylprop-2-en-1-oneSMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-NInChI: InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+Synonymes: (2E)-1,3-Diphenyl-2-propen-1-one | (E)-Benzylideneacetophenone | .beta.-Phenylacrylophenone | benzylidenacetophenone ...
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Chromone-3-carboxylicacidCas Number: 39079-62-4Formula: C10H6O4 Poids moléculaire: 190.15Nom IUPAC: 4-oxochromene-3-carboxylic acidSMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)OInChIKey: PCIITXGDSHXTSN-UHFFFAOYSA-NInChI: InChI=1S/C10H6O4/c11-9-6-3-1-2-4-8(6)14-5-7(9)10(12)13/h1-5H,(H,12,13)Synonymes: 4-oxo-4H-chromene-3-carboxylic acid | RF 01275 | PD182299 | SCHEMBL1253672 | MFCD00017338 | Chromone-3-carboxylic aci...
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N-(4-Methoxyphenyl)Coumarin-3-formamideCas Number: 1846-94-2Formula: C17H13NO4 Poids moléculaire: 295.29Nom IUPAC: N-(4-methoxyphenyl)-2-oxochromene-3-carboxamideSMILES: COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=OInChIKey: UVIDYPCYACCLOZ-UHFFFAOYSA-NInChI: InChI=1S/C17H13NO4/c1-21-13-8-6-12(7-9-13)18-16(19)14-10-11-4-2-3-5-15(11)22-17(14)20/h2-10H,1H3,(H,18,19)Synonymes: N-(4-methoxyphenyl)-2-oxo-2H-chromene-3-carboxamide|1846-94-2|N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide|3-carbo...
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trans,trans-1,4-Diphenyl-1,3-butadieneCas Number: 886-65-7 Compound CID: 641683Formula: C16H14 Poids moléculaire: 206.29Nom IUPAC: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzeneSMILES: C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2InChIKey: JFLKFZNIIQFQBS-FNCQTZNRSA-NInChI: InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+Synonymes: 1,3-BUTADIENE, 1,4-DIPHENYL-, TRANS-TRANS- | A,A-Bistyryl | DTXSID3022459 | STR04475 | (1E,3E)-1,4-Diphenyl-1,3-butad...
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Bosutinib Isomer 1, Free BaseCas Number: 1391063-17-4 Compound CID: 5328940Formula: C26H29Cl2N5O3 Poids moléculaire: 530.45Synonymes: Bosutinib,SKI-606 | BSPBio_001023 | NCGC00241107-03 | NSC799367 | NSC-799367 | 4-(2,4-Dichloro-5-methoxy-phenylamino)...
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4'-HydroxychalconeCas Number: 2657-25-2Formula: C15H12O2 Poids moléculaire: 224.26Nom IUPAC: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-oneSMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OInChIKey: UAHGNXFYLAJDIN-IZZDOVSWSA-NInChI: InChI=1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H/b11-6+Synonymes: (E)-1-(4-Hydroxy-phenyl)-3-phenyl-propenone | MFCD00016484 | 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl- | BIDD:ER0...
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4'-BenzyloxyacetophenoneCas Number: 54696-05-8Formula: C15H14O2 Poids moléculaire: 226.28Nom IUPAC: 1-(4-phenylmethoxyphenyl)ethanoneSMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2InChIKey: MKYMYZJJFMPDOA-UHFFFAOYSA-NInChI: InChI=1S/C15H14O2/c1-12(16)14-7-9-15(10-8-14)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3Synonymes: B3365 | STK728880 | AM81188 | STR06633 | 2-PHENYL-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE | NSC226144 | SCHEMBL42302 | 4 ...
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4-BenzyloxybenzonitrileCas Number: 52805-36-4Formula: C14H11NO Poids moléculaire: 209.25Nom IUPAC: 4-phenylmethoxybenzonitrileSMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C#NInChIKey: UDAOJHAASAWVIQ-UHFFFAOYSA-NInChI: InChI=1S/C14H11NO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,11H2Synonymes: B1365 | AC-27866 | 4-phenylmethoxybenzonitrile | 4-(benzyloxy)benzonitrile | SCHEMBL403151 | SY050255 | 4-benzyloxy b...
