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MenadioneCas Number: 58-27-5 EC Number: 200-372-6Formula: C11H8O2 Molecular Weight: 172.18IUPAC Name: 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,1H3Synonyms: Juva-K | Kareon | MENADIONE [MART.] | 2-Methyl-1,4-naftochinon | Menadione (Vitamin K3) 10 microg/mL in Acetonitrile ...
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ChalconeCas Number: 94-41-7 EC Number: 202-330-2Formula: C15H12O Molecular Weight: 208.26IUPAC Name: (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+Synonyms: (2E)-1,3-Diphenyl-2-propen-1-one | (E)-Benzylideneacetophenone | .beta.-Phenylacrylophenone | benzylidenacetophenone ...
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Trihexyphenidyl Hydrochloride, Muscarinic acetylcholine receptor M1 antagonistCas Number: 52-49-3Formula: C20H32ClNO Molecular Weight: 337.927IUPAC Name: 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochlorideSMILES: C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.ClInChIKey: QDWJJTJNXAKQKD-UHFFFAOYSA-NInChI: InChI=1S/C20H31NO.ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;1HSynonyms: EU-0101125 | MLS002548898 | Trihexyphenidyl hydrochloride (JP17/USP) | UNII-AO61G82577 | DL-TRIHEXYPHENIDYL HYDROCHLO...
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Vincamine, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptorFormula: C21H26N2O3 Molecular Weight: 354.44IUPAC Name: methyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylateSMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)OInChIKey: RXPRRQLKFXBCSJ-GIVPXCGWSA-NInChI: show more
Synonyms: HMS2095H04 | C09251 | DTXSID9040134 | Methyl vincaminate | Oxybral | Tox21_111342_1 | Tripervan | Vincamina [DCIT] | ... -
4'-BenzyloxyacetophenoneCas Number: 54696-05-8Formula: C15H14O2 Molecular Weight: 226.28IUPAC Name: 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,11H2,1H3Synonyms: B3365 | STK728880 | AM81188 | STR06633 | 2-PHENYL-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE | NSC226144 | SCHEMBL42302 | 4 ...
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4-BenzyloxybenzonitrileCas Number: 52805-36-4Formula: C14H11NO Molecular Weight: 209.25IUPAC Name: 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,11H2Synonyms: B1365 | AC-27866 | 4-phenylmethoxybenzonitrile | 4-(benzyloxy)benzonitrile | SCHEMBL403151 | SY050255 | 4-benzyloxy b...
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1,5-DiaminopentaneCas Number: 462-94-2 EC Number: 207-329-0Formula: NH2(CH2)5NH2 Molecular Weight: 102.18IUPAC Name: pentane-1,5-diamineSMILES: C(CCN)CCNInChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-NInChI: InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2Synonyms: BioDex 1- | EC 207-329-0 | UNII-L90BEN6OLL | 1,5-pentanediamine | AI3-26937 | Pentane-1,5-diamine | BBL027704 | CCG-2...
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3-NitrochalconeCas Number: 614-48-2Formula: C15H11NO3 Molecular Weight: 253.26IUPAC Name: (E)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-oneSMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]InChIKey: SMFBODMWKWBFOK-MDZDMXLPSA-NInChI: InChI=1S/C15H11NO3/c17-15(13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)16(18)19/h1-11H/b10-9+Synonyms: STK078154 | M-nitrobenzylidene acetophenone | NSC 5536 | NCGC00161439-01 | UPCMLD00WMAL2-117 | (E)-3-(3-Nitrophenyl)-...
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2-QuinolinolCas Number: 59-31-4 Compound CID: 6038Formula: C9H7NO Molecular Weight: 145.16IUPAC Name: 1H-quinolin-2-oneSMILES: C1=CC=C2C(=C1)C=CC(=O)N2InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-NInChI: InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)Synonyms: 2-Hydroxyquinoline | STR05548 | alpha-Hydroxyquinoline | DB04745 | AKOS003297745 | W-104563 | C06338 | CCRIS 4327 | 2...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activCas Number: 62996-74-1 Compound CID: 44259Formula: C28H26N4O3 Molecular Weight: 466.53IUPAC Name: show more
SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OCInChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-NInChI: show more Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
