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134 prodotti
Prodotti popolari
- ACHPCAS: 406208-42-2 Formula: C21H24N4O2 Peso molecolare: 364.44● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A288136Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrile
- SMILES
- C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)O
- InChIKey
- DYVFBWXIOCLHPP-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)
- Sinonimi
- 2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
- GS 143CAS: 916232-21-8 Formula: C28H19FN2O4 Peso molecolare: 466.46◐ .Su ordinazione · 8–12 settimane Oggetto #: G288221Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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
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- Sinonimi
- 4-[4-[[5-(2-Fluorophenyl)-2-furanyl]methylene]-4,5-dihydro-5-oxo-3-(phenylmethyl)-1H-pyrazol-1-yl]benzoic acid
- TBK1 PROTAC®3i, Inhibitor of TANK binding kinase 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Su ordinazione · 8–12 settimane Oggetto #: T287400Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)COCCCOCCCCOCCCOC4=CC=C(C=C4)NC5=NC=C(C(=N5)NCCCN(C)C(=O)C6CCC6)Br)O
- InChIKey
- QMGHHBHPDDAGGO-IIWOMYBWSA-N
- InChI
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- Sinonimi
- (2S,4R)-1-((S)-18-(4-((5-Bromo-4-((3-(N-methylcyclobutanecarboxamido)propyl)amino)pyrimidin-2-yl)amino)phenoxy)-2-(te...
- Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γSolido 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.● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R107314Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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 ...
- ML 120B dihydrochloride● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M287871Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide;dihydrochloride
- SMILES
- CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4.Cl.Cl
- InChIKey
- AWKOVWFBTRXQLW-UHFFFAOYSA-N
- InChI
- 1S/C19H15ClN4O2.2ClH/c1-10-11(4-3-6-22-10)19(25)24-17-16-13(8-14(20)18(17)26-2)12-5-7-21-9-15(12)23-16;;/h3-9,23H,1-2H3,(H,24,25);2*1H
- Sinonimi
- N-(6-Chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-3-pyridinecarboxamide dihydrochloride
- NomilinCAS: 1063-77-0 Formula: C28H34O9 Peso molecolare: 514.56Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N115725Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- CC(=O)OC1CC(=O)OC(C2C1(C3CCC4(C(OC(=O)C5C4(C3(C(=O)C2)C)O5)C6=COC=C6)C)C)(C)C
- InChIKey
- KPDOJFFZKAUIOE-WNGDLQANSA-N
- InChI
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- Sinonimi
- CHEBI:7609 | NSC 297134 | AI3-00994 | (1S,3AS,4AR,4BR,6AR,11S,11AR,11BR,13AS)-11-(ACETYLOXY)-1-(3-FURANYL)DECAHYDRO-4...
- BMS 345541CAS: 445430-58-0 Formula: C14H17N5 Peso molecolare: 255.32● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B275312Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine
- SMILES
- CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN
- InChIKey
- PSPFQEBFYXJZEV-UHFFFAOYSA-N
- InChI
- 1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18)
- Sinonimi
- Kinome_3215 | NCGC00165761-02 | AS-76298 | DTXSID60196216 | JEFFSOL GLYCERINE CARBONATE | N-(2-aminoethyl)-3,12-dimet...
- GSK319347ACAS: 862812-98-4 Formula: C22H19N3O5S2 Peso molecolare: 469.53● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I274644Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methylsulfonylphenyl)methoxy]thiophene-2-carbonitrile
- SMILES
- COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4=CC=CC=C4S(=O)(=O)C)OC
- InChIKey
- LDTAHRLHGHFHKP-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O5S2/c1-28-17-8-15-16(9-18(17)29-2)25(13-24-15)22-10-19(20(11-23)31-22)30-12-14-6-4-5-7-21(14)32(3,26)27/h4-10,13H,12H2,1-3H3
- Sinonimi
- benzimidazole-thiophene carbonitrile, 12e | CHEBI:91459 | IKK-3 Inhibitor | EINECS 211-880-2 | BRD-K51781482-001-02-1...
- Amlexanox, Phosphodiesterase 4 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A136009Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylic acid
- SMILES
- CC(C)C1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)O)N
- InChIKey
- SGRYPYWGNKJSDL-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O4/c1-7(2)8-3-4-12-9(5-8)13(19)10-6-11(16(20)21)14(17)18-15(10)22-12/h3-7H,1-2H3,(H2,17,18)(H,20,21)
- Sinonimi
- AMLEXANOX (MART.) | CHX 3673 | OraDisc A | ANW | aphtheal | US10214536, Amlexanox | Amlexanox- Bio-X | 2-Amino-7-isop...
- PS-1145 dihydrochlorideCAS: 1049743-58-9 Formula: C17H11ClN4O.2HCl Peso molecolare: 395.67Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P339439Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide;dihydrochloride
- SMILES
- C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl.Cl.Cl
- InChIKey
- QTDCBADLGJZBHP-UHFFFAOYSA-N
- InChI
- 1S/C17H11ClN4O.2ClH/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10;;/h1-9,21H,(H,22,23);2*1H
- Sinonimi
- N-(6-Chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide dihydrochloride | PS-1145 2HCl
- Vinpocetine, Inhibitor of phosphodiesterase 1A;Inhibitor of phosphodiesterase 1CCAS: 42971-09-5 Numero EC: 256-028-0 PubChem CID: 443955 Formula: C22H26N2O2 Peso molecolare: 350.45Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: V107535Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- ethyl (15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate
- SMILES
- CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC
- InChIKey
- DDNCQMVWWZOMLN-IRLDBZIGSA-N
- InChI
- 1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m1/s1
- Sinonimi
- HMS1568F18 | vinpocetine | Apovincaminate d'ethyle | Vinporal | (41S,13aS)-ethyl 13a-ethyl-2,3,41,5,6,13a-hexahydro-1...
- Oxaprozin, Cyclooxygenase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O129611Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
- SMILES
- C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3
- InChIKey
- OFPXSFXSNFPTHF-UHFFFAOYSA-N
- InChI
- 1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)
- Sinonimi
- GTPL7252 | Lopac-O-9637 | SPBio_002940 | 3-(diphenyl-1,3-oxazol-2-yl)propanoic acid | Wy21743 | WY-21743 | BIDD:PXR01...
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Domande frequenti
How is the IKK listing put together?
It draws on reported IKK 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 an IKK modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the IKK 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 IKK compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For IKK 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 IKK compound I need is not listed?
Search by CAS number or SMILES first, since analogs of IKK 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.