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Chemical synthesis
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Nordihydroguaiaretic AcidCas Number: 500-38-9Formula: C18H22O4 Molecular Weight: 302.37IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diolSMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)OInChIKey: HCZKYJDFEPMADG-UHFFFAOYSA-NInChI: InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3Synonyms: NDGA | AC-24202 | HMS503G19 | Z2065671207 | 1, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- | KBio2_004917 | KBio3_002828 |...
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Citral, Channel blocker of TRPV2;Activator of TRPV3Cas Number: 5392-40-5Formula: C10H16O Molecular Weight: 152.24IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienalSMILES: CC(=CCCC(=CC=O)C)CInChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-NInChI: InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+Synonyms: EINECS 226-394-6 | LMPR0102010003 | alpha -Citral | beta-Geranial | geranal | (2E)-3,7-Dimethyl-2,6-octadienal | UNII...
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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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trans-Ferulic AcidCas Number: 537-98-4 EC Number: 214-490-0Formula: C10H10O4 Molecular Weight: 194.18IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acidSMILES: COC1=C(C=CC(=C1)C=CC(=O)O)OInChIKey: KSEBMYQBYZTDHS-HWKANZROSA-NInChI: InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+Synonyms: (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoic acid | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | 3-(4-Hydro...
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1-[2-(Trifluoromethyl)phenyl]imidazole, Channel blocker of TRPV2Cas Number: 25371-96-4 Compound CID: 1359Formula: C10H7F3N2 Molecular Weight: 212.18IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazoleSMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-NInChI: InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-4-9(8)15-6-5-14-7-15/h1-7HSynonyms: NCGC00016047-03 | 1-(2-trifluoromethylphenyl) imidazole | 1-(2-Trifluoromethylphenyl)imidazole | 2-(trifluoromethyl)p...
