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Inhibitor of nuclear factor kappa-b kinase subunit alpha (CHUK)

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  1. ACHP
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    ACHP
    CAS: 406208-42-2 Formula: C21H24N4O2 Molecular Weight: 364.44
    ≥97%(HPLC)
    In Stock Item #: A288136
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    IUPAC Name
    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)
    Synonyms
    2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
  2. Wedelolactone, Inhibitor of CBR1
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    Wedelolactone, Inhibitor of CBR1
    CAS: 524-12-9 EC Number: 637-054-5 PubChem CID: 5281813 Formula: C16H10O7 Molecular Weight: 314.25
    Moligand™ ? 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 Stock Item #: W124219
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    IUPAC Name
    1,8,9-trihydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one
    SMILES
    COC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=CC(=C(C=C43)O)O)O
    InChIKey
    XQDCKJKKMFWXGB-UHFFFAOYSA-N
    InChI
    1S/C16H10O7/c1-21-6-2-10(19)14-12(3-6)23-16(20)13-7-4-8(17)9(18)5-11(7)22-15(13)14/h2-5,17-19H,1H3
    Synonyms
    7-Methoxy-5,11,12-trihydroxycoumestan | 7-Methoxy-5,11,12-trihydroxy-coumestan | IKK Inhibitor II | NCGC00163667-01 |...
  3. 9H-Pyrido[3,4-b]indole, Inhibitor of indoleamine 2;3-dioxygenase 1
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    9H-Pyrido[3,4-b]indole, Inhibitor of indoleamine 2;3-dioxygenase 1
    CAS: 244-63-3 EC Number: 205-959-0 Formula: C11H8N2 Molecular Weight: 168.2
    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 Stock Item #: N132898
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    Technical Identifiers
    IUPAC Name
    9H-pyrido[3,4-b]indole
    SMILES
    C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
    InChIKey
    AIFRHYZBTHREPW-UHFFFAOYSA-N
    InChI
    1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
    Synonyms
    Carbazoline | KBioGR_002537 | P1121 | NCGC00018245-04 | NCGC00021302-03 | Norharman - free base | Norharmane, 98% | S...
  4. MLN120B, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
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    MLN120B, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    CAS: 783348-36-7 EC Number: 809-486-6 Formula: C19H15ClN4O2 Molecular Weight: 366.8
    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 Stock Item #: M127370
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    Technical Identifiers
    IUPAC Name
    N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide
    SMILES
    CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4
    InChIKey
    ZNOLRTPMNMPLHY-UHFFFAOYSA-N
    InChI
    1S/C19H15ClN4O2/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)
    Synonyms
    DTXSID50432993 | N-(6-Chloro-7-methoxy-9H-pyrido(3,4-b)indol-8-yl)-2-methylpyridine-3-carboxamide | NCGC00263021-01 |...
  5. Dexamethasone
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    Dexamethasone
    CAS: 50-02-2 EC Number: 200-003-9 Formula: C22H29FO5 Molecular Weight: 392.46
    ≥98%
    In Stock Item #: D137736
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    Technical Identifiers
    IUPAC Name
    (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthreshow more
    SMILES
    CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
    InChIKey
    UREBDLICKHMUKA-CXSFZGCWSA-N
    InChI
    1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12show more
    Synonyms
    Dexadeltone | OTO-104 | Decasone | Hexadrol Tablets | Dexametasone | Dexameth | Dexinolon | Dexinoral | (3H)-Dexameth...
  6. IKK-16 (IKK Inhibitor VII)
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    IKK-16 (IKK Inhibitor VII)
    CAS: 873225-46-8 EC Number: 809-503-7 Formula: C28H29N5OS Molecular Weight: 483.63
    ≥99%
    In Stock Item #: I129698
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    IUPAC Name
    [4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
    SMILES
    C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC6=CC=CC=C6S5
    InChIKey
    BWZJBXAPRCVCKQ-UHFFFAOYSA-N
    InChI
    1S/C28H29N5OS/c34-27(33-17-12-23(13-18-33)32-15-3-4-16-32)20-7-9-22(10-8-20)30-28-29-14-11-24(31-28)26-19-21-5-1-2-6-25(21)35-26/h1-2,5-11,14,19,23H,3show more
    Synonyms
    (4-((4-(1-Benzothiophen-2-yl)pyrimidin-2-yl)amino)phenyl)(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | 873225-46-8 (fr...
  7. IMD 0354
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    IMD 0354
    CAS: 978-62-1 EC Number: 635-542-2 Formula: C15H8ClF6NO2 Molecular Weight: 383.67
    ≥99%
    In Stock Item #: I129696
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    IUPAC Name
    N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
    SMILES
    C1=CC(=C(C=C1Cl)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
    InChIKey
    CHILCFMQWMQVAL-UHFFFAOYSA-N
    InChI
    1S/C15H8ClF6NO2/c16-9-1-2-12(24)11(6-9)13(25)23-10-4-7(14(17,18)19)3-8(5-10)15(20,21)22/h1-6,24H,(H,23,25)
    Synonyms
    AKOS017344958 | NCGC00165811-02 | NSC800773 | NSC-800773 | SMR004702969 | HMS3269F13 | HMS3677J21 | IKK-2-inhibitor-V...
  8. BMS-345541, Allosteric modulator of component of inhibitor of nuclear factor kappa B kinase complex;Allosteric modulator of inhibitor of nuclear factor kappa B kinase subunit beta
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    BMS-345541, Allosteric modulator of component of inhibitor of nuclear factor kappa B kinase complex;Allosteric modulator of inhibitor of nuclear factor kappa B kinase subunit beta
    CAS: 547757-23-3 Formula: C14H18ClN5 Molecular Weight: 291.78
    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 Stock Item #: B126876
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    IUPAC Name
    N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine;hydrochloride
    SMILES
    CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN.Cl
    InChIKey
    MIDKPVLYXNLFGZ-UHFFFAOYSA-N
    InChI
    1S/C14H17N5.ClH/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);1H
    Synonyms
    4-methoxyphenyl methylbromide | N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine hydrochloride | N1-{...
  9. 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
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    2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
    CAS: 84955-31-7 EC Number: 640-149-4 Formula: C6H5ClN4 Molecular Weight: 168.58
    ≥95%
    In Stock Item #: B301415
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    Technical Identifiers
    IUPAC Name
    4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine
    SMILES
    C1=CNC2=C1C(=NC(=N2)N)Cl
    InChIKey
    VIVLSUIQHWGALQ-UHFFFAOYSA-N
    InChI
    1S/C6H5ClN4/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H3,8,9,10,11)
    Synonyms
    2-amino-4-chloro-pyrrolo[2,3-d]pyrimidine | 2-amino-4-chloropyrrolo[2,3-d]pyrimidine | 2-amino-4-chloro-7H-pyrrolo[2,...
  10. 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
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    3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
    CAS: 67795-42-0 EC Number: 154-574-3 PubChem CID: 613528 Formula: C10H11N3OS Molecular Weight: 221.28
    ≥98%
    In Stock Item #: W418014
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    Technical Identifiers
    IUPAC Name
    3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
    SMILES
    CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C
    InChIKey
    SDMLKCQDZJOSDN-UHFFFAOYSA-N
    InChI
    1S/C10H11N3OS/c1-4-3-5(2)13-10-6(4)7(11)8(15-10)9(12)14/h3H,11H2,1-2H3,(H2,12,14)
    Synonyms
    HMS1440A19 | 3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide | 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-c...
  11. Dexamethasone (MK-125)
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    Dexamethasone (MK-125)
    CAS: 50-02-2 EC Number: 200-003-9 Formula: C22H29FO5 Molecular Weight: 392.46
    10mM in DMSO
    In Stock Item #: D408850
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    Technical Identifiers
    Synonyms
    NSC 34521, Hexadecadrol, Prednisolone F | (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacety...
  12. IKK Inhibitor X
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    IKK Inhibitor X
    CAS: 431898-65-6 Formula: C17H11ClN4O Molecular Weight: 322.8
    ≥98%
    In Stock Item #: I339440
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    Technical Identifiers
    IUPAC Name
    N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl
    InChIKey
    JZRMBDHPALEPDM-UHFFFAOYSA-N
    InChI
    1S/C17H11ClN4O/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)
    Synonyms
    3-Pyridinecarboxamide, N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)- | 4-hydroxymethyl-phenoxyacetic acid | NCGC00165873-0...
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