NF-κB - Keap1-Nrf2 Supplier | High Purity

Prodotti

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Sericic acid
CAS: 55306-03-1 PubChem CID: 124214 Formula: C₃₀H₄₈O₆ Peso molecolare: 504.7

≥95%

◐ .Su ordinazione · 8–12 settimane Oggetto #: S329534
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(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

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,8-16H2,show more

Sinonimi
Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2alpha,3beta,4beta,19alpha)- | SCHEMBL5799851 | AKOS040763084 | Se...
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Swertiamarine
CAS: 17388-39-5 PubChem CID: 442435 Formula: C₁₆H₂₂O₁₀ Peso molecolare: 374.34

Solido Analytical standard ? Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S110090
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(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

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+,14-,1show more

Sinonimi
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: 905-99-7 Formula: C₁₆H₁₈O₉ Peso molecolare: 354.31

Solido Analytical standard ? Moligand™ ?

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C117944
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(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

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?,16?/m1/show more

Sinonimi
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
CAS: 128700-97-0 Formula: C₂₁H₂₄O₅ Peso molecolare: 356.41

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G355262
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(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

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+

Sinonimi
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
CAS: 38965-51-4 Formula: C₂₁H₂₂O₁₁ Peso molecolare: 450.39

≥99%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: E170077
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(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

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/t14-,16+,show more

Sinonimi
(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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Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γ
CAS: 501-36-0 Numero EC: 610-504-8 Formula: C₁₄H₁₂O₃ Peso molecolare: 228.24

Solido Analytical standard ? Moligand™ ?

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R107314
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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

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+

Sinonimi
Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
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(R)-Sulforaphane
CAS: 142825-10-3 Formula: C₆H₁₁NOS₂ Peso molecolare: 177.29

Liquido Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R131741
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1-isothiocyanato-4-[(R)-methylsulfinyl]butane

SMILES

CS(=O)CCCCN=C=S

InChIKey

SUVMJBTUFCVSAD-SNVBAGLBSA-N

InChI

1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3/t10-/m1/s1

Sinonimi
HY-13755A | 1-isothiocyanato-4-[(R)-methanesulfinyl]butane | 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:...
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NK 252
CAS: 1414963-82-8 Formula: C₁₃H₁₁N₅O₃ Peso molecolare: 285.26

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: N287824
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1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-(pyridin-2-ylmethyl)urea

SMILES

C1=CC=NC(=C1)CNC(=O)NC2=NN=C(O2)C3=CC=CO3

InChIKey

FNSCFQXZZNCDAI-UHFFFAOYSA-N

InChI

1S/C13H11N5O3/c19-12(15-8-9-4-1-2-6-14-9)16-13-18-17-11(21-13)10-5-3-7-20-10/h1-7H,8H2,(H2,15,16,18,19)

Sinonimi
DTXSID301020703 | NCGC00387474-01 | 1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-(pyridin-2-ylmethyl)urea | N-[5-(2-Fura...
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Brusatol
CAS: 14907-98-3 Formula: C₂₆H₃₂O₁₁ Peso molecolare: 520.53

≥95%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B167412
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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

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/h6,12,14,17-21,29-3show more

Sinonimi
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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ML385, Inhibitor of nuclear factor; erythroid 2 like 2
CAS: 846557-71-9 Formula: C₂₉H₂₅N₃O₄S Peso molecolare: 511.59

Moligand™ ? ≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M304758
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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

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/h3-10,13,15H,1show more

Sinonimi
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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Dimethyl fumarate, Kelch-like ECH-associated protein 1 inhibitor
CAS: 624-49-7 Numero EC: 210-849-0 Formula: C₆H₈O₄ Peso molecolare: 144.13

Solido Moligand™ ? ≥97%

● In magazzino — Germania Oggetto #: D106459
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dimethyl (E)-but-2-enedioate

SMILES

COC(=O)C=CC(=O)OC

InChIKey

LDCRTTXIJACKKU-ONEGZZNKSA-N

InChI

1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3+

Sinonimi
(E/Z)-Dimethyl fumarate | Allomaleic acid dimethyl ester | CCG-213618 | Dimethylfumarate | dimethyl-fumarate | 2-bute...
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Carnosol
CAS: 5957-80-2 Formula: C₂₀H₂₆O₄ Peso molecolare: 330.42

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C122021
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(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

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

Sinonimi
.alpha.-Farnesene isomer | DTXSID80904451 | TRANS-.BETA.-FARNESENE | 2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,...

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Domande frequenti

How is the Keap1-Nrf2 listing put together?

It draws on reported Keap1-Nrf2 annotations within NF-κB and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.

How do I choose a Keap1-Nrf2 modulator for my assay?

Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Keap1-Nrf2 entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.

Which specifications matter most for Keap1-Nrf2 compounds?

Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Keap1-Nrf2 work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

What if the Keap1-Nrf2 compound I need is not listed?

Search by CAS number or SMILES first, since analogs of Keap1-Nrf2 compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.