NF-κB - NF-κB Supplier | High Purity

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(R)-(-)-Ibuprofen
CAS: 51146-57-7 Fórmula: C₁₃H₁₈O₂ Peso molecular: 206.28

≥98%

● En stock — EE. UU. Articulo #: L126048
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Nombre IUPAC

(2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid

SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

InChIKey
HEFNNWSXXWATRW-SNVBAGLBSA-N

InChI

1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m1/s1

Sinónimos
AC-32024 | (2R)-2-(4-isobutylphenyl)propanoic acid | HY-78131B | (R)-(-)-Ibuprofen | alphaR-Sethyl-4-(2-methylpropyl)...
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Nimbolide
CAS: 25990-37-8 Fórmula: C₂₇H₃₀O₇ Peso molecular: 466.52

≥97%

● En stock — EE. UU. Articulo #: N275747
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Nombre IUPAC

methyl 2-[6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetate

SMILES

CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C6C4OC(=O)C6(C=CC5=O)C)C)CC(=O)OC)C

InChIKey
JZIQWNPPBKFOPT-UHFFFAOYSA-N

InChI

1S/C27H30O7/c1-13-15(14-7-9-32-12-14)10-16-20(13)27(4)17(11-19(29)31-5)26(3)18(28)6-8-25(2)22(26)21(23(27)33-16)34-24(25)30/h6-9,12,15-17,21-23H,10-11show more

Sinónimos
F82256 | XN164985 | J-016215 | Methyl 2-[(1R,2S,4R,6R,9R,10S,11R,15R,18R)-6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-...
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Sericic acid
CAS: 55306-03-1 PubChem CID: 124214 Fórmula: C₃₀H₄₈O₆ Peso molecular: 504.7

≥95%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S329534
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Nombre IUPAC

(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

Sinónimos
Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2alpha,3beta,4beta,19alpha)- | SCHEMBL5799851 | AKOS040763084 | Se...
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GS 143
CAS: 916232-21-8 Fórmula: C₂₈H₁₉FN₂O₄ Peso molecular: 466.46

≥98%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G288221
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Nombre IUPAC

4-[(4E)-3-benzyl-4-[[5-(2-fluorophenyl)furan-2-yl]methylidene]-5-oxopyrazol-1-yl]benzoic acid

SMILES

C1=CC=C(C=C1)CC2=NN(C(=O)C2=CC3=CC=C(O3)C4=CC=CC=C4F)C5=CC=C(C=C5)C(=O)O

InChIKey
IZPMWFSVTDOCDI-HAVVHWLPSA-N

InChI

1S/C28H19FN2O4/c29-24-9-5-4-8-22(24)26-15-14-21(35-26)17-23-25(16-18-6-2-1-3-7-18)30-31(27(23)32)20-12-10-19(11-13-20)28(33)34/h1-15,17H,16H2,(H,33,34show more

Sinónimos
4-[4-[[5-(2-Fluorophenyl)-2-furanyl]methylene]-4,5-dihydro-5-oxo-3-(phenylmethyl)-1H-pyrazol-1-yl]benzoic acid
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Lidocaine hydrochloride
CAS: 73-78-9 Fórmula: C₁₄H₂₂N₂O.HCl Peso molecular: 270.8

≥98%

● En stock — EE. UU. Articulo #: L276132
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Nombre IUPAC

2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrochloride

SMILES

CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.Cl

InChIKey
IYBQHJMYDGVZRY-UHFFFAOYSA-N

InChI

1S/C14H22N2O.ClH/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;/h7-9H,5-6,10H2,1-4H3,(H,15,17);1H

Sinónimos
Rucaina hydrochloride | Xilina hydrochloride | Xyloneural | Lidocaine hydrochloride | Lidothesin | Xycaine hydrochlor...
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Senegenin (Tenuigenin)
CAS: 2469-34-3 PubChem CID: 12442762 Fórmula: C₃₀H₄₅ClO₆ Peso molecular: 537.13

≥98%

● En stock — EE. UU. Articulo #: S275800
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Nombre IUPAC

(2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydshow more

SMILES

CC1(CCC2(CCC3=C(C2C1)C(CC4C3(CCC5C4(CC(C(C5(C)C(=O)O)O)O)C)C)CCl)C(=O)O)C

InChIKey
CWHJIJJSDGEHNS-MYLFLSLOSA-N

InChI

1S/C30H45ClO6/c1-26(2)10-11-30(25(36)37)9-6-17-22(18(30)13-26)16(15-31)12-21-27(17,3)8-7-20-28(21,4)14-19(32)23(33)29(20,5)24(34)35/h16,18-21,23,32-33show more

Sinónimos
27-Noro-13-ene-23,28-dioic acid, 12-(chloromethyl)-2-beta,3-beta-dihydroxy- | DTXSID90947632 | S9095 | MFCD00466906 |...
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Lercanidipine hydrochloride hemihydrate, Voltage-gated L-type calcium channel blocker
CAS: 132866-11-6 Fórmula: C₃₆H₄₁N₃O₆ · HCl · 0.5H₂O Peso molecular: 657.2

≥98%(HPLC)

● En stock — EE. UU. Articulo #: L122339
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Nombre IUPAC

5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochlshow more

SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl

InChIKey
WMFYOYKPJLRMJI-UHFFFAOYSA-N

InChI

1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12show more

Sinónimos
CAS-132866-11-6 | 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophe...
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Curculigoside
CAS: 85643-19-2 Fórmula: C₂₂H₂₆O₁₁ Peso molecular: 466.44

Analytical standard ? Moligand™ ?

● En stock — EE. UU. Articulo #: C399228
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Nombre IUPAC

[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2,6-dimethoxybenzoate

SMILES

COC1=C(C(=CC=C1)OC)C(=O)OCC2=C(C=CC(=C2)O)OC3C(C(C(C(O3)CO)O)O)O

InChIKey
SJJRKHVKAXVFJQ-QKYBYQKWSA-N

InChI

1S/C22H26O11/c1-29-14-4-3-5-15(30-2)17(14)21(28)31-10-11-8-12(24)6-7-13(11)32-22-20(27)19(26)18(25)16(9-23)33-22/h3-8,16,18-20,22-27H,9-10H2,1-2H3/t16show more

Sinónimos
[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl2,6-dimethoxybenzoate | A6...
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Melamine
CAS: 108-78-1 Número EC: 203-615-4 Fórmula: C₃H₆N₆ Peso molecular: 126.12

≥99%

● En stock — EE. UU. Articulo #: M108433
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Nombre IUPAC

1,3,5-triazine-2,4,6-triamine

SMILES

C1(=NC(=NC(=N1)N)N)N

InChIKey
JDSHMPZPIAZGSV-UHFFFAOYSA-N

InChI

1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)

Sinónimos
Triaminotriazine | s-Triazinetriamine | Pluragard | Cyanuric triamide | Yukamelamine | Hicophor PR | Cyanurotriamine ...
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Swertiamarine
CAS: 17388-39-5 PubChem CID: 442435 Fórmula: C₁₆H₂₂O₁₀ Peso molecular: 374.34

Solid Analytical standard ? Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: S110090
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Nombre IUPAC

(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

Sinónimos
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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Taurodeoxychloic acid
CAS: 516-50-7 Fórmula: C₂₆H₄₅NO₆S Peso molecular: 499.70

Solid ≥98%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: T336191
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Nombre IUPAC

2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrshow more

SMILES

CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

InChIKey
AWDRATDZQPNJFN-VAYUFCLWSA-N

InChI

1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,show more

Sinónimos
2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydr...
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Isovitexin
CAS: 38953-85-4 Número EC: 609-600-2 Fórmula: C₂₁H₂₀O₁₀ Peso molecular: 432.38

Solid ≥98%

● En stock — EE. UU. Articulo #: I135623
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Nombre IUPAC

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)O)O)O

InChIKey
MYXNWGACZJSMBT-VJXVFPJBSA-N

InChI

1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,show more

Sinónimos
CHEBI:18330 | NCGC00163578-01 | Benzyl Methacrylate, (stabilized with MEHQ) | 6-C-beta-D-Glucopyranosylapigenin | Iso...

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Preguntas frecuentes

What can I find under NF-κB?

This listing collects compounds associated with NF-κB within our NF-κB area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.

What should I consider when picking a compound for NF-κB?

Consider the reported potency of each NF-κB compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.

What quality information is provided for NF-κB compounds?

Each NF-κB product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

Can I search NF-κB compounds by activity or structure?

Yes. Filter the NF-κB listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].