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Tozadenant, Adenosine A2a receptor antagonistCas Number: 870070-55-6 Compound CID: 11618368Formula: C19H26N4O4S Molecular Weight: 406.50IUPAC Name: 4-hydroxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-methylpiperidine-1-carboxamideSMILES: CC1(CCN(CC1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)OInChIKey: XNBRWUQWSKXMPW-UHFFFAOYSA-NInChI: InChI=1S/C19H26N4O4S/c1-19(25)5-7-23(8-6-19)18(24)21-17-20-15-14(26-2)4-3-13(16(15)28-17)22-9-11-27-12-10-22/h3-4,25H,5-12H2,1-2H3,(H,20,21,24)Synonyms: 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo[d]thiazol-2-yl)-4-methylpiperidine-1-carboxamide | A2A | A862938 | PB19761 |...
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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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IsatinCas Number: 91-56-5 EC Number: 202-077-8Formula: C8H5NO2 Molecular Weight: 147.13IUPAC Name: 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)Synonyms: 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 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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Flavone, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptorCas Number: 525-82-6Formula: C15H10O2 Molecular Weight: 222.24IUPAC Name: 2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-NInChI: InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10HSynonyms: 2-Phenyl-4H-chromen-4-on | NSC19028 | 2-phenyl-4H-chromone | AKOS000603572 | HMS2269O06 | EN300-18246169 | NCGC000909...
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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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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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5’-EthylcarboxamidoAdenosine, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptorCas Number: 35920-39-9 EC Number: 636-060-5, 636-863-0Formula: C12H16N6O4 Molecular Weight: 308.3IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamideSMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OInChIKey: JADDQZYHOWSFJD-FLNNQWSLSA-NInChI: show moreSynonyms: Adenosine-5'-(N-ethylcarboxamide) | Adenosine-5-(N-ethylcarboxamide) | (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,...
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trans,trans-1,4-Diphenyl-1,3-butadieneCas Number: 538-81-8 Compound CID: 641683Formula: C16H14 Molecular Weight: 206.29IUPAC Name: [(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+Synonyms: 1,3-BUTADIENE, 1,4-DIPHENYL-, TRANS-TRANS- | A,A-Bistyryl | DTXSID3022459 | STR04475 | (1E,3E)-1,4-Diphenyl-1,3-butad...
