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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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CX 546, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4Cas Number: 215923-54-9Formula: C14H17NO3 Molecular Weight: 247.29IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanoneSMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3InChIKey: LJUNPHMOGNFFOS-UHFFFAOYSA-NInChI: InChI=1S/C14H17NO3/c16-14(15-6-2-1-3-7-15)11-4-5-12-13(10-11)18-9-8-17-12/h4-5,10H,1-3,6-9H2Synonyms: 1-(1,4-Benzodioxan-6-ylcarbonyl)piperidine
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n-OctanolCas Number: 111-87-5 EC Number: 203-917-6, 271-642-9, 606-925-1Formula: C8H18O Molecular Weight: 130.23IUPAC Name: octan-1-olSMILES: CCCCCCCCOInChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-NInChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | Dytol M-83 | Heptyl carbinol | 1-OCTANOL [FHFI] ...
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n-OctanolCas Number: 111-87-5 EC Number: 203-917-6, 271-642-9, 606-925-1Formula: C8H18O Molecular Weight: 130.23IUPAC Name: octan-1-olSMILES: CCCCCCCCOInChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-NInChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | Dytol M-83 | Heptyl carbinol | 1-OCTANOL [FHFI] ...
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trans-ChalconeCas Number: 614-47-1 EC Number: 210-383-8Formula: C6H5CH=CHCOC6H5 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 | 2-Benzylideneacetopheno...
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4'-HydroxychalconeCas Number: 2657-25-2Formula: C15H12O2 Molecular Weight: 224.26IUPAC Name: (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+Synonyms: (E)-1-(4-Hydroxy-phenyl)-3-phenyl-propenone | MFCD00016484 | 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl- | BIDD:ER0...
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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: Chalcone|trans-Chalcone|(E)-Chalcone|614-47-1|94-41-7|Benzalacetophenone|Benzylideneacetophenone|Chalkone|Phenyl styr...
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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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R-(-)-Deprenyl Hydrochloride, Monoamine oxidase B inhibitorCas Number: 14611-52-0 Compound CID: 26758Formula: C13H17N · HCl Molecular Weight: 223.74IUPAC Name: (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochlorideSMILES: CC(CC1=CC=CC=C1)N(C)CC#C.ClInChIKey: IYETZZCWLLUHIJ-UTONKHPSSA-NInChI: InChI=1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H/t12-;/m1./s1Synonyms: Selegiline hydrochloride|14611-52-0|Selegiline Hcl|Eldepryl|Zelapar|l-Deprenyl hydrochloride|(-)-Deprenyl hydrochlori...
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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...
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(1R,2S)-2-PhenylcyclopropanamineFormula: C9H11N Molecular Weight: 133.19IUPAC Name: (1R,2S)-2-phenylcyclopropan-1-amineSMILES: C1C(C1N)C2=CC=CC=C2InChIKey: AELCINSCMGFISI-DTWKUNHWSA-NInChI: InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m0/s1Synonyms: Parnate | SKF 385 | SKF 385' | [trans-2-phenylcyclopropyl]amine | NCGC00015848-01 | trans-2-phenylcyclopropanamine | ...
