Reference Materials
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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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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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IsopimpinellinCas#: 482-27-9 Compound CID: 68079Formula: C13H10O5 Molecular Weight: 246.22IUPAC Name: 4,9-dimethoxyfuro[3,2-g]chromen-7-oneSMILES: COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OCInChIKey: DFMAXQKDIGCMTL-UHFFFAOYSA-NInChI: InChI=1S/C13H10O5/c1-15-10-7-3-4-9(14)18-12(7)13(16-2)11-8(10)5-6-17-11/h3-6H,1-2H3Synonyms: 8-METHOXYBERGAPTEN | NCGC00095569-01 | NCI60_003765 | 5,8-Dimethoxy-6,7-furanocoumarin | Dimethylpsoralen | KBio2_003...
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IsopimpinellinCas#: 482-27-9 Compound CID: 68079Formula: C13H10O5 Molecular Weight: 246.22IUPAC Name: 4,9-dimethoxyfuro[3,2-g]chromen-7-oneSMILES: COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OCInChIKey: DFMAXQKDIGCMTL-UHFFFAOYSA-NInChI: InChI=1S/C13H10O5/c1-15-10-7-3-4-9(14)18-12(7)13(16-2)11-8(10)5-6-17-11/h3-6H,1-2H3Synonyms: Isopimpinellin|482-27-9|5,8-Dimethoxypsoralen|5,8-Dimethoxypsoralene|4,9-dimethoxyfuro[3,2-g]chromen-7-one|4,9-Dimeth...
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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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Kaempferol, Inhibitor of CYP2A13Cas#: 520-18-3 Compound CID: 5280863Formula: C15H10O6 Molecular Weight: 286.24IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-oneSMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OInChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-NInChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20HSynonyms: kaempferol|520-18-3|Robigenin|Kaempherol|Kempferol|Populnetin|Rhamnolutein|Trifolitin|Swartziol|Pelargidenolon|Rhamno...
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KaempferideCas#: 491-54-3 Compound CID: 5281666Formula: C16H12O6 Molecular Weight: 300.26IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-oneSMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OInChIKey: SQFSKOYWJBQGKQ-UHFFFAOYSA-NInChI: InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3Synonyms: Kaempferide|491-54-3|Kaempferid|4'-Methylkaempferol|4'-O-Methylkaempferol|Kaempferol 4'-methyl ether|3,5,7-Trihydroxy...
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Luteolin, Agonist of TAS2R14;Agonist of TAS2R39Cas#: 491-70-3 Compound CID: 5280445Formula: C15H10O6 Molecular Weight: 286.24IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-oneSMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)OInChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-NInChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19HSynonyms: Digitoflavone | Luteolol | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
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Pyrene standard solutionCas#: 129-00-0Formula: C16H10 Molecular Weight: 202.25IUPAC Name: pyreneSMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-NInChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10HSynonyms: PYRENE|129-00-0|Benzo[def]phenanthrene|Pyren|beta-Pyrene|Benzo(def)phenanthrene|.beta.-Pyrene|CCRIS 1256|CHEBI:39106|...
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PyreneCas#: 129-00-0Formula: C16H10 Molecular Weight: 202.25IUPAC Name: pyreneSMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-NInChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10HSynonyms: Benzo (d,e,f) phenanthrene | Coal tar pitch volatiles:pyrene | Pyrene, certified reference material, 1000 mug/mL in m...
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QuercetinCas#: 117-39-5 Compound CID: 5280343Formula: C15H10O7 Molecular Weight: 302.24IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-oneSMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)OInChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-NInChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21HSynonyms: 4mra | CHEBI:16243 | NCI-C60106 | QUERCETIN (USP-RS) | Quer | Spectrum3_000642 | Quercetin_sathishkumar | Korvitin | ...
