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GalanginCas#: 548-83-4Formula: C15H10O5 Molecular Weight: 270.24IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OInChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-NInChI: InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19HSynonyms: Norizalpinin | 3,5,7-Trihydroxyflavone | 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one
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Chrysin, Inhibitor of CYP1A1;Inhibitor of CYP1B1Cas#: 480-40-0 Compound CID: 5281607Formula: C15H10O4 Molecular Weight: 254.24IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)OInChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-NInChI: InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17HSynonyms: Chrysin, 97% | cid_5281607 | NCGC00168807-02 | 57D | HMS501O16 | KBioSS_000725 | Chrysin,(S) | LMPK12110189 | NCGC000...
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Sodium oxalateCas#: 62-76-0 Compound CID: 6125Formula: C2Na2O4 Molecular Weight: 134IUPAC Name: disodium;oxalateSMILES: C(=O)(C(=O)[O-])[O-].[Na+].[Na+]InChIKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-LInChI: InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2Synonyms: 7U0V68LT9X | CHEBI:132764 | Oxalic acid, disodium salt | Sodium oxalate, ACS reagent, >=99.5% | Sodium oxalate, BioUl...
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Sodium oxalate solutionCas#: 62-76-0 Compound CID: 6125Formula: C2Na2O4 Molecular Weight: 134IUPAC Name: disodium;oxalateSMILES: C(=O)(C(=O)[O-])[O-].[Na+].[Na+]InChIKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-LInChI: InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2Synonyms: Sodium oxalate|62-76-0|Disodium oxalate|Natriumoxalat|Ethanedioic acid, disodium salt|Oxalic acid disodium salt|Oxali...
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IsorhamnetinCas#: 480-19-3 Compound CID: 5281654Formula: C16H12O7 Molecular Weight: 316.26IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-oneSMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OInChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-NInChI: InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3Synonyms: NCGC00163572-02 | 3'-Methoxyquercetin | 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | SR-050...
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HesperitinCas#: 520-33-2 Compound CID: 72281Formula: C16H14O6 Molecular Weight: 302.29IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-oneSMILES: COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)OInChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-NInChI: InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1Synonyms: Hesperitin; Hesperin; YSO2; Prestwick_908 | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4...
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ChrysinCas#: 480-40-0 Compound CID: 5281607Formula: C15H10O4 Molecular Weight: 254.24IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)OInChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-NInChI: InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17HSynonyms: 5,7-Dihydroxyflavone | 5,7-dihydroxy-2-phenyl-4H-benzo[b]pyran-4-one
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Chrysin, Inhibitor of CYP1A1;Inhibitor of CYP1B1Cas#: 480-40-0 Compound CID: 5281607Formula: C15H10O4 Molecular Weight: 254.24IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)OInChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-NInChI: InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17HSynonyms: chrysin|480-40-0|5,7-Dihydroxyflavone|5,7-Dihydroxy-2-phenyl-4H-chromen-4-one|Chrysine|5,7-dihydroxy-2-phenylchromen-...
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DaidzeinCas#: 486-66-8 Compound CID: 5281708Formula: C15H10O4 Molecular Weight: 254.24IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-oneSMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)OInChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-NInChI: InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17HSynonyms: Diadzein | KBioSS_000735 | 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | NPI 031E | Spectrum5_000857 | d-(+)-...
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Galangin, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptor;Channel blocker of TRPC5Cas#: 548-83-4Formula: C15H10O5 Molecular Weight: 270.24IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OInChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-NInChI: InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19HSynonyms: Galangin|548-83-4|Norizalpinin|3,5,7-Trihydroxyflavone|3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one|3,5,7-triOH-Flavone...
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IsorhamnetinCas#: 480-19-3 Compound CID: 5281654Formula: C16H12O7 Molecular Weight: 316.26IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-oneSMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OInChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-NInChI: InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3Synonyms: Isorhamnetin|480-19-3|3-Methylquercetin|Isorhamnetol|Quercetin 3'-methyl ether|3'-Methoxyquercetin|3'-O-Methylquercet...
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Lithospermic acidCas#: 28831-65-4 Compound CID: 6441498Formula: C27H22O12 Molecular Weight: 538.46IUPAC Name: (2S,3S)-4-[(E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acidSMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O)O)OInChIKey: UJZQBMQZMKFSRV-RGKBJLTCSA-NInChI: InChI=1S/C27H22O12/c28-15-5-1-12(9-18(15)31)10-20(26(34)35)38-21(33)8-4-13-2-7-17(30)25-22(13)23(27(36)37)24(39-25)14-3-6-16(29)19(32)11-14/h1-9,11,20,23-24,28-32H,10H2,(H,34,35)(H,36,37)/b8-4+/t20-,23+,24-/m1/s1Synonyms: (2S,3S)-4-[(1E)-3-[(1R)-1-CARBOXY-2-(3,4-DIHYDROXYPHENYL)ETHOXY]-3-OXOPROP-1-EN-1-YL]-2-(3,4-DIHYDROXYPHENYL)-7-HYDRO...
