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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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Bis(4-nitrophenyl) phosphateCas Number: 645-15-8 EC Number: 211-434-7Formula: C12H9N2O8P Molecular Weight: 340.18IUPAC Name: bis(4-nitrophenyl) hydrogen phosphateSMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-]InChIKey: MHSVUSZEHNVFKW-UHFFFAOYSA-NInChI: InChI=1S/C12H9N2O8P/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,19,20)Synonyms: HMS3085F04 | AS-17229 | Phosphoric Acid Bis-(4-nitro-phenyl)ester | 4-06-00-01330 (Beilstein Handbook Reference) | NS...
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PhenanthrenequinoneCas Number: 84-11-7 EC Number: 201-515-5Formula: C14H8O2 Molecular Weight: 208.21IUPAC Name: phenanthrene-9,10-dioneSMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=OInChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-NInChI: InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8HSynonyms: AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
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PhenanthrenequinoneCas Number: 84-11-7 EC Number: 201-515-5Formula: C14H8O2 Molecular Weight: 208.21IUPAC Name: phenanthrene-9,10-dioneSMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=OInChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-NInChI: InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8HSynonyms: AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
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AcenaphthenequinoneCas Number: 82-86-0 EC Number: 201-441-3Formula: C12H6O2 Molecular Weight: 182.17IUPAC Name: acenaphthylene-1,2-dioneSMILES: C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-NInChI: InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6HSynonyms: FT-0621717 | Tox21_202947 | NCGC00260493-01 | Q2739953 | 1,2-Diketoacenaphthene | Acenaphthenedione | Acenaphthenequi...
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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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BenzilCas Number: 134-81-6 EC Number: 205-157-0Formula: C14H10O2 Molecular Weight: 210.23IUPAC Name: 1,2-diphenylethane-1,2-dioneSMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-NInChI: InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10HSynonyms: Dibenzoyl | CAS-134-81-6 | CS-0012125 | DTXSID3044380 | SCHEMBL66 | diphenylethane-1,2-dione | NSC4041 | NSC-4041 | E...
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BAY 60-6583, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptorCas Number: 910487-58-0Formula: C19H17N5O2S Molecular Weight: 379.44IUPAC Name: 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamideSMILES: C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#NInChIKey: ZTYHZMAZUWOXNC-UHFFFAOYSA-NInChI: InChI=1S/C19H17N5O2S/c20-7-14-17(12-3-5-13(6-4-12)26-9-11-1-2-11)15(8-21)19(24-18(14)23)27-10-16(22)25/h3-6,11H,1-2,9-10H2,(H2,22,25)(H2,23,24)Synonyms: BAY606583 | BR 4887 | BR4887 | Bay 60-6,583 | Bay 606583 | Q4834704 | E98980 | SCHEMBL2295404 | 2-[[6-Amino-3,5-dicya...
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1,2-NaphthoquinoneCas Number: 524-42-5 EC Number: 208-360-2Formula: C10H6O2 Molecular Weight: 158.15IUPAC Name: naphthalene-1,2-dioneSMILES: C1=CC=C2C(=C1)C=CC(=O)C2=OInChIKey: KETQAJRQOHHATG-UHFFFAOYSA-NInChI: InChI=1S/C10H6O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6HSynonyms: BBL027354 | 1,2-Naphthalenedione | HSDB 2036 | NAPHTHOQUINONE, 1,2- | 1,2-Dihydro-1,2-diketo-naphthalene | F30116 | 1...
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2,2,2-TrifluoroacetophenoneFormula: C8H5F3O Molecular Weight: 174.12IUPAC Name: 2,2,2-trifluoro-1-phenylethanoneSMILES: C1=CC=C(C=C1)C(=O)C(F)(F)FInChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-NInChI: InChI=1S/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5HSynonyms: 2,2-Trifluoroacetophenone | Trifluoroacetophenone | 6T7L1UPY09 | Ethanone,2,2-trifluoro-1-phenyl- | Acetophenone,2,2-...
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4,4’-DimethylbenzilCas Number: 3457-48-5Formula: C16H14O2 Molecular Weight: 238.29IUPAC Name: 1,2-bis(4-methylphenyl)ethane-1,2-dioneSMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CInChIKey: BCWCEHMHCDCJAD-UHFFFAOYSA-NInChI: InChI=1S/C16H14O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10H,1-2H3Synonyms: 1,2-bis(p-tolyl)-ethane-1,2-dione | N11959 | NSC-409583 | NSC 22505 | Benzil-based compound, 18 | FT-0617089 | Ethane...
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2,2′-PyridilCas Number: 492-73-9 Compound CID: 68115Formula: C12H8N2O2 Molecular Weight: 212.2IUPAC Name: 1,2-dipyridin-2-ylethane-1,2-dioneSMILES: C1=CC=NC(=C1)C(=O)C(=O)C2=CC=CC=N2InChIKey: PIINXYKJQGMIOZ-UHFFFAOYSA-NInChI: InChI=1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8HSynonyms: FT-0632223 | .alpha.-Pyridil | CS-0199434 | MFCD00006301 | Glyoxal, di-2-pyridyl- | Bis(2-pyridyl)ethanedione | FG-04...
