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Keap1-Nrf2

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    Sericic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 55306-03-1        Compound CID:  124214
    Formula:  C30H48O6        Molecular Weight: 504.7
    IUPAC Name:  (1S,4aR,6aR,6aS,6bR,8aR,9S,10R,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetrshow more
    SMILES:  CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1O)C)C(=O)O)C
    InChIKey: IFIQVSCCFRXSJV-GOVAGAJPSA-N
    InChI:  InChI=1S/C30H48O6/c1-25(2)11-13-30(24(35)36)14-12-28(5)17(21(30)23(25)34)7-8-20-26(3)15-18(32)22(33)27(4,16-31)19(26)9-10-29(20,28)6/h7,18-23,31-34H,8show more
    Synonyms: Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2alpha,3beta,4beta,19alpha)- | SCHEMBL5799851 | AKOS040763084 | Se...
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    Swertiamarine
    Cas Number: 17388-39-5        Compound CID:  442435
    Formula:  C16H22O10        Molecular Weight: 374.34
    IUPAC Name:  (3S,4R,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
    SMILES:  C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey: HEYZWPRKKUGDCR-QBXMEVCASA-N
    InChI:  InChI=1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+show more
    Synonyms: A811580 | Swertiamarin, >=95% (LC/MS-ELSD) | 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4...
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    Cryptochlorogenic acid
    Cas Number: 905-99-7
    Formula:  C16H18O9        Molecular Weight: 354.31
    IUPAC Name:  (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid
    SMILES:  C1C(C(C(CC1(C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O
    InChIKey: GYFFKZTYYAFCTR-AVXJPILUSA-N
    InChI:  InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(21)25-14-11(19)6-16(24,15(22)23)7-12(14)20/h1-5,11-12,14,17-20,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14?,1show more
    Synonyms: Cinnamic acid, 3,4-dihydroxy-, 4-carboxy-2,4,6-trihydroxycyclohexyl ester | Cyclohexanecarboxylic acid, 4-((3-(3,4-di...
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    Gingerenone A
      Grade & Purity: 
    • ≥98%
    Cas Number: 128700-97-0
    Formula:  C21H24O5        Molecular Weight: 356.41
    IUPAC Name:  (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
    SMILES:  COC1=C(C=CC(=C1)CCC=CC(=O)CCC2=CC(=C(C=C2)O)OC)O
    InChIKey: FWDXZNKYDTXGOT-GQCTYLIASA-N
    InChI:  InChI=1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+
    Synonyms: FWDXZNKYDTXGOT-GQCTYLIASA-N | (E)-Gingerenone A | DTXSID50873741 | HY-120912 | (4E)-1,7-bis(4-hydroxy-3-methoxyphenyl...
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    Eriodictyol 7-O-β-D-glucopyranoside
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas Number: 38965-51-4
    Formula:  C21H22O11        Molecular Weight: 450.39
    IUPAC Name:  (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
    SMILES:  C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)O
    InChIKey: RAFHNDRXYHOLSH-SFTVRKLSSA-N
    InChI:  InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14show more
    Synonyms: (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydr...
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  6. , Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γ
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    Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γ
    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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    (R)-Sulforaphane
    Cas Number: 142825-10-3
    Formula:  C6H11NOS2        Molecular Weight: 177.29
    IUPAC Name:  1-isothiocyanato-4-[(R)-methylsulfinyl]butane
    SMILES:  CS(=O)CCCCN=C=S
    InChIKey: SUVMJBTUFCVSAD-SNVBAGLBSA-N
    InChI:  InChI=1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3/t10-/m1/s1
    Synonyms: HY-13755A | 1-isothiocyanato-4-[(R)-methanesulfinyl]butane | 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:...
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    Brusatol
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 14907-98-3
    Formula:  C26H32O11        Molecular Weight: 520.53
    IUPAC Name:  methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-10,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbut-2-enoyloxy)-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.0show more
    SMILES:  CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C)(OC5)C(=O)OC)O)O)C)O
    InChIKey: ZZZYHIMVKOHVIH-VILODJCFSA-N
    InChI:  InChI=1S/C26H32O11/c1-10(2)6-15(28)37-18-20-25-9-35-26(20,23(33)34-5)21(31)17(30)19(25)24(4)8-13(27)16(29)11(3)12(24)7-14(25)36-22(18)32/h6,12,14,17-2show more
    Synonyms: NSC 172924 | methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-10,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbut-2-enoyloxy)...
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  9. , Inhibitor of nuclear factor; erythroid 2 like 2
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    ML385, Inhibitor of nuclear factor; erythroid 2 like 2
    Cas Number: 846557-71-9
    Formula:  C29H25N3O4S        Molecular Weight: 511.59
    IUPAC Name:  2-(1,3-benzodioxol-5-yl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide
    SMILES:  CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)CC5=CC6=C(C=C5)OCO6)C
    InChIKey: LINHYWKZVCNAMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H25N3O4S/c1-17-5-3-4-6-22(17)28(34)32-12-11-20-15-21(8-9-23(20)32)27-18(2)37-29(31-27)30-26(33)14-19-7-10-24-25(13-19)36-16-35-24/h3-10,13show more
    Synonyms: N-[4-[2,3-Dihydro-1-(2-methylbenzoyl)-1H-indol-5-yl]-5-methyl-2-thiazolyl]-1,3-benzodioxole-5-acetamide | 2-(Benzo[d]...
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  10. , Kelch-like ECH-associated protein 1 inhibitor
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    Dimethyl fumarate, Kelch-like ECH-associated protein 1 inhibitor
    Cas Number: 624-49-7        EC Number: 210-849-0
    Formula:  C6H8O4        Molecular Weight: 144.13
    IUPAC Name:  dimethyl (E)-but-2-enedioate
    SMILES:  COC(=O)C=CC(=O)OC
    InChIKey: LDCRTTXIJACKKU-ONEGZZNKSA-N
    InChI:  InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3+
    Synonyms: (E/Z)-Dimethyl fumarate | Allomaleic acid dimethyl ester | CCG-213618 | Dimethylfumarate | dimethyl-fumarate | 2-bute...
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    Carnosol
      Grade & Purity: 
    • ≥98%
    Cas Number: 5957-80-2
    Formula:  C20H26O4        Molecular Weight: 330.42
    IUPAC Name:  (1R,8S,10S)-3,4-dihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
    SMILES:  CC(C)C1=C(C(=C2C(=C1)C3CC4C2(CCCC4(C)C)C(=O)O3)O)O
    InChIKey: XUSYGBPHQBWGAD-PJSUUKDQSA-N
    InChI:  InChI=1S/C20H26O4/c1-10(2)11-8-12-13-9-14-19(3,4)6-5-7-20(14,18(23)24-13)15(12)17(22)16(11)21/h8,10,13-14,21-22H,5-7,9H2,1-4H3/t13-,14-,20+/m0/s1
    Synonyms: .alpha.-Farnesene isomer | DTXSID80904451 | TRANS-.BETA.-FARNESENE | 2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,...
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    Dibenzoylmethane
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 120-46-7        EC Number: 204-398-9
    Formula:  C15H12O2        Molecular Weight: 224.25
    IUPAC Name:  1,3-diphenylpropane-1,3-dione
    SMILES:  C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
    InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-10H,11H2
    Synonyms: .gamma.-hydroxychalkone | 1,3-DIPHENYL-1,3-PROPANEDIONE | 1,3-Propanedione, 1,3-diphenyl- | AI3-19022 | .omega.-Benzo...
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  1. Small molecule 143 items
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  1. Primary antibody 1 item
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  1. Animal Model 1 item
  2. ELISA 1 item
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  1. Cynomolgus monkey 1 item
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  1. Unconjugated 1 item
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  1. ≥98% 52 items
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  1. CHO supernatant 1 item
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