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Inhibitor of nuclear factor kappa-b kinase subunit beta (IKBKB)

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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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    Technical Identifiers
    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. 7-Azaindole
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    7-Azaindole
    CAS: 271-63-6 EC Number: 205-981-0 Formula: C7H6N2 Molecular Weight: 118.14
    ≥98%
    In Stock Item #: A124841
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    Technical Identifiers
    IUPAC Name
    1H-pyrrolo[2,3-b]pyridine
    SMILES
    C1=CC2=C(NC=C2)N=C1
    InChIKey
    MVXVYAKCVDQRLW-UHFFFAOYSA-N
    InChI
    1S/C7H6N2/c1-2-6-3-5-9-7(6)8-4-1/h1-5H,(H,8,9)
    Synonyms
    NCIOpen2_000707 | CHEBI:194830 | HY-50542 | 1-H-pyrrolo[2,3-b]pyridine | 1H-Pyrrolo[2,3-b]pyridine | AKOS000446848 | ...
  3. BMS 345541
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    BMS 345541
    CAS: 445430-58-0 Formula: C14H17N5 Molecular Weight: 255.32
    ≥99%
    In Stock Item #: B275312
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    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    Kinome_3215 | NCGC00165761-02 | AS-76298 | DTXSID60196216 | JEFFSOL GLYCERINE CARBONATE | N-(2-aminoethyl)-3,12-dimet...
  4. 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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    Technical Identifiers
    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 |...
  5. 7,8-Dihydroxyflavone Hydrate
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    7,8-Dihydroxyflavone Hydrate
    CAS: 38183-03-8 EC Number: 253-812-4 Formula: C15H10O4·xH2O Molecular Weight: 254.24 (anhydrous basis)
    ≥98%(HPLC)
    In Stock Item #: D137213
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    Technical Identifiers
    IUPAC Name
    7,8-dihydroxy-2-phenylchromen-4-one
    SMILES
    C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O
    InChIKey
    COCYGNDCWFKTMF-UHFFFAOYSA-N
    InChI
    1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
    Synonyms
    NINDS_000371 | 7,8-dihydroxy-2-phenylchromen-4-one | MFCD00006836 | 7,8-Dihydroxy-2-phenyl-4-benzopyrone | 4H-1-Benzo...
  6. 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...
  7. 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 |...
  8. 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...
  9. 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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    Technical Identifiers
    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...
  10. 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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    Technical Identifiers
    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...
  11. Diosimin
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    Diosimin
    CAS: 520-27-4 EC Number: 208-289-7 Formula: C28H32O15 Molecular Weight: 608.54
    ≥95%
    In Stock Item #: D111391
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-show more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O
    InChIKey
    GZSOSUNBTXMUFQ-YFAPSIMESA-N
    InChI
    1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/hshow more
    Synonyms
    BCP0726000067 | SR-01000799147-4 | Tovene | CHEBI:4631 | Diosimin | Diosmin (INN) | DIOSMIN (MART.) | Flebavena | Ven...
  12. 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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    Technical Identifiers
    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-{...
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