NF-κB
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656 製品
人気商品
- (R)-(-)-IbuprofenCAS: 51146-57-7 分子式: C13H18O2 分子量: 206.28● 在庫あり — 米国 商品 #: L126048商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- AC-32024 | (2R)-2-(4-isobutylphenyl)propanoic acid | HY-78131B | (R)-(-)-Ibuprofen | alphaR-Sethyl-4-(2-methylpropyl)...
- NimbolideCAS: 25990-37-8 分子式: C27H30O7 分子量: 466.52● 在庫あり — 米国 商品 #: N275747商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
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- 同義語
- 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-...
- Sericic acid◐ .受注生産 · 8～12週間 商品 #: S329534商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- 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
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- 同義語
- Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2alpha,3beta,4beta,19alpha)- | SCHEMBL5799851 | AKOS040763084 | Se...
- GS 143CAS: 916232-21-8 分子式: C28H19FN2O4 分子量: 466.46◐ .受注生産 · 8～12週間 商品 #: G288221商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
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- 同義語
- 4-[4-[[5-(2-Fluorophenyl)-2-furanyl]methylene]-4,5-dihydro-5-oxo-3-(phenylmethyl)-1H-pyrazol-1-yl]benzoic acid
- Lidocaine hydrochlorideCAS: 73-78-9 分子式: C14H22N2O.HCl 分子量: 270.8● 在庫あり — 米国 商品 #: L276132商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- Rucaina hydrochloride | Xilina hydrochloride | Xyloneural | Lidocaine hydrochloride | Lidothesin | Xycaine hydrochlor...
- Senegenin (Tenuigenin)● 在庫あり — 米国 商品 #: S275800商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- 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
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- 同義語
- 27-Noro-13-ene-23,28-dioic acid, 12-(chloromethyl)-2-beta,3-beta-dihydroxy- | DTXSID90947632 | S9095 | MFCD00466906 |...
- Lercanidipine hydrochloride hemihydrate, Voltage-gated L-type calcium channel blockerCAS: 132866-11-6 分子式: C36H41N3O6 · HCl · 0.5H2O 分子量: 657.2● 在庫あり — 米国 商品 #: L122339商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- 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
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- 同義語
- 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...
- CurculigosideCAS: 85643-19-2 分子式: C22H26O11 分子量: 466.44Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● 在庫あり — 米国 商品 #: C399228商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- [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
- show more
- 同義語
- [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl2,6-dimethoxybenzoate | A6...
- メラミン● 在庫あり — 米国 商品 #: M108433商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- トリアミノトリアジン｜s-トリアジントリアミン｜プラガード｜シアヌルトリアミド｜ユカメルアミン｜ヒコファーPR｜シアヌロトリアミン｜シアヌルトリアミド｜サイメル｜テオハーン｜イソメラミン｜1,3,5-トリアジン-2,4,6-トリアミン...
- Swertiamarine固体 Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: S110090商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- show more
- 同義語
- A811580 | Swertiamarin, >=95% (LC/MS-ELSD) | 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4...
- Taurodeoxychloic acidCAS: 516-50-7 分子式: C26H45NO6S 分子量: 499.70固体 ≥98%◐ .受注生産 · 8～12週間 商品 #: T336191商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
- CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
- InChIKey
- AWDRATDZQPNJFN-VAYUFCLWSA-N
- InChI
- show more
- 同義語
- 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...
- Isovitexin固体 ≥98%● 在庫あり — 米国 商品 #: I135623商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
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- 同義語
- CHEBI:18330 | NCGC00163578-01 | Benzyl Methacrylate, (stabilized with MEHQ) | 6-C-beta-D-Glucopyranosylapigenin | Iso...
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よくある質問
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].