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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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DMCM hydrochloride, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α5 subunitCas Number: 82499-00-1Formula: C17H18N2O4 Molecular Weight: 314.34IUPAC Name: methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylateSMILES: CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C(=O)OC)OC)OCInChIKey: GADIKQPUNWAMEB-UHFFFAOYSA-NInChI: InChI=1S/C17H18N2O4/c1-5-9-15-10-6-13(21-2)14(22-3)7-11(10)19-12(15)8-18-16(9)17(20)23-4/h6-8,19H,5H2,1-4H3Synonyms: BRD-K14844937-001-01-6 | EU-0100543 | BDBM50065229 | Methyl 4-ethyl-6,7-dimethoxy-9H-pyrido(3,4-b)indole-3-carboxylat...
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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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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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Isonipecotic acid, Agonist of GABA A receptor α1 subunit;Agonist of GABA A receptor α2 subunit;Agonist of GABA A receptor α3 subunit;Agonist of GABA A receptor α4 subunit;Agonist of GABA A receptor α5 subunit;Agonist of GABA A receptor α6 subunit;Antagonist of GABA A receptCas Number: 498-94-2 EC Number: 207-872-3Formula: C6H11NO2 Molecular Weight: 129.16IUPAC Name: piperidine-4-carboxylic acidSMILES: C1CNCCC1C(=O)OInChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/h5,7H,1-4H2,(H,8,9)Synonyms: Acide piperidine-carboxylique-4 | EINECS 207-872-3 | Isonipecotic acid | iso-nipecotic acid | NCGC00015573-03 | SR-01...
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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...
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1,1,1-Trifluoro-3-phenyl-2-propanoneCas Number: 350-92-5 Compound CID: 222958Formula: C9H7F3O Molecular Weight: 188.15IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-oneSMILES: C1=CC=C(C=C1)CC(=O)C(F)(F)FInChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-NInChI: InChI=1S/C9H7F3O/c10-9(11,12)8(13)6-7-4-2-1-3-5-7/h1-5H,6H2Synonyms: BDBM50163153 | NSC10062 | NSC-10062 | AM20040255 | benzyl trifluoromethyl ketone | 1,1,1-Trifluoro-3-phenyl-2-propano...
