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Antioxidants & Chelating agents

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  1. , Agonist of Aryl hydrocarbon receptor
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    Indole-3-carbinol, Agonist of Aryl hydrocarbon receptor
    Cas Number: 700-06-1
    Formula:  C9H9NO        Molecular Weight: 147.17
    IUPAC Name:  1H-indol-3-ylmethanol
    SMILES:  C1=CC=C2C(=C1)C(=CN2)CO
    InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2
    Synonyms: HMS1789O22 | INDOLE-3-CARBINOL [WHO-DD] | SCHEMBL195520 | KBio3_002949 | NSC525801 | NSC-525801 | s2313 | 1H-Indol-3-...
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  2. , Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1
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    Phloretin, Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1
    Cas Number: 60-82-2        EC Number: 200-488-7
    Formula:  C15H14O5        Molecular Weight: 274.27
    IUPAC Name:  3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
    SMILES:  C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
    InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
    Synonyms: KBio1_001373 | LMPK12120525 | P1966 | PHLORETIN [MI] | Tox21_501012 | Asebogenol | Lopac-P-7912 | 2',4',6'-Trihydroxy...
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    Luteolin
    Cas Number: 491-70-3        EC Number: 207-741-0
    Formula:  C15H10O6        Molecular Weight: 286.24
    IUPAC Name:  2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    SMILES:  C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N
    InChI:  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/h1-6,16-19H
    Synonyms: 4dew | Cyanidenon 1470 | HMS3561N09 | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | C.I. Natural Yellow 2 ...
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    D-α-Tocopherol
    Cas Number: 59-02-9
    Formula:  C29H50O2        Molecular Weight: 430.72
    IUPAC Name:  (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
    SMILES:  CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C
    InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N
    InChI:  InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/sshow more
    Synonyms: Vita plus E | (+/-)-alpha-Tocopherol | a-Vitamin E | Covitol F 1000 | 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetra...
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  5. , ATP-binding cassette sub-family A member 1 inhibitor
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    Probucol, ATP-binding cassette sub-family A member 1 inhibitor
    Cas Number: 23288-49-5        EC Number: 245-560-9
    Formula:  C31H48O2S2        Molecular Weight: 516.84
    IUPAC Name:  2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
    SMILES:  CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
    InChIKey: FYPMFJGVHOHGLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3
    Synonyms: NSC 86225 | Panavir | SMR000058265 | 4,4'-(Isopropylidenedithio)bis(2,6-di-tert-butylphenol) | BPBio1_000625 | DTXSID...
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  6. , Agonist of Peroxisome proliferator-activated receptor-α
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    Pterostilbene, Agonist of Peroxisome proliferator-activated receptor-α
    Cas Number: 537-42-8        EC Number: 611-041-4
    Formula:  C16H16O3        Molecular Weight: 256.3
    IUPAC Name:  4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol
    SMILES:  COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC
    InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N
    InChI:  InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+
    Synonyms: 4-?[2-?(3,?5-?dimethoxyphenyl)?ethenyl]?-Phenol | AS-13710 | NCGC00180691-01 | 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]...
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    Bilirubin
    Cas Number: 635-65-4        EC Number: 211-239-7
    Formula:  C33H36N4O6        Molecular Weight: 584.66
    IUPAC Name:  3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrshow more
    SMILES:  CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C
    InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N
    InChI:  InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-show more
    Synonyms: AKOS015895627 | BSPBio_002531 | EINECS 211-239-7 | HY-N0323 | 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tet...
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    Resveratrol
    Cas Number: 501-36-0        EC Number: 610-504-8
    Formula:  C14H12O3        Molecular Weight: 228.24
    IUPAC Name:  5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES:  C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI:  InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
    Synonyms: Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
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    (-)-Epicatechin gallate
    Cas Number: 1257-08-5        EC Number: 603-088-4
    Formula:  C22H18O10        Molecular Weight: 442.37
    IUPAC Name:  [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
    SMILES:  C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
    InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N
    InChI:  InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/mshow more
    Synonyms: AKOS015965216 | DTXSID70925231 | trans-4-[N-ethyl-N-(2-hydroxyethyl)amino]-4'-nitroazobenzene | KBio2_003362 | S)-1-A...
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  10. , Agonist of TAS2R39
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    (-)-Epigallocatechin (EGC), Agonist of TAS2R39
    Cas Number: 970-74-1        EC Number: 619-254-4
    Formula:  C15H14O7        Molecular Weight: 306.27
    IUPAC Name:  (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
    SMILES:  C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
    InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N
    InChI:  InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1
    Synonyms: EGC | Antiscurvy factor C(sub 2) | Diethyl 1,10-decanedioate | (-)-Epigallocatechin(EGC) | DS-5807 | Valeryl aldehyde...
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    Curcumin
    Cas Number: 458-37-7        EC Number: 207-280-5
    Formula:  C21H20O6        Molecular Weight: 368.38
    IUPAC Name:  (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
    SMILES:  COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
    InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N
    InChI:  InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
    Synonyms: Natural yellow 3 | Diferuloylmethane | Kacha haldi | (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dion...
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