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  1. PFI 4, bromodomain and PHD finger containing 1
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    PFI 4, bromodomain and PHD finger containing 1
    CAS: 900305-37-5 PubChem CID: 40642506 Formula: C21H24N4O3 Molecular Weight: 380.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: P287481
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    IUPAC Name
    N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide
    SMILES
    CN1C2=C(C=C(C(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCC4)N(C1=O)C
    InChIKey
    QCIJLRJBZDBVDB-UHFFFAOYSA-N
    InChI
    1S/C21H24N4O3/c1-23-17-12-15(22-20(26)14-8-4-5-9-19(14)28-3)16(25-10-6-7-11-25)13-18(17)24(2)21(23)27/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,22,26)
    Synonyms
    N-[2,3-Dihydro-1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-1H-benzimidazol-5-yl]-2-methoxybenzamide
  2. GSK6853
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    GSK6853
    CAS: 1910124-24-1 Formula: C22H27N5O3 Molecular Weight: 409.48
    ≥98%
    In Stock Item #: G275395
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    IUPAC Name
    N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxobenzimidazol-5-yl]-2-methoxybenzamide
    SMILES
    CC1CNCCN1C2=CC3=C(C=C2NC(=O)C4=CC=CC=C4OC)N(C(=O)N3C)C
    InChIKey
    FQWDVNSBYDXPIO-CQSZACIVSA-N
    InChI
    1S/C22H27N5O3/c1-14-13-23-9-10-27(14)17-12-19-18(25(2)22(29)26(19)3)11-16(17)24-21(28)15-7-5-6-8-20(15)30-4/h5-8,11-12,14,23H,9-10,13H2,1-4H3,(H,24,28show more
    Synonyms
    N-[2,3-Dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-2-methoxybenzamide | (R)-N-(1...
  3. SGC-CBP30, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300
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    SGC-CBP30, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300
    CAS: 1613695-14-9 EC Number: 106-820-6 PubChem CID: 72201027 Formula: C28H33ClN4O3 Molecular Weight: 509.04
    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 #: S357869
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    IUPAC Name
    4-[(2S)-1-[2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)benzimidazol-1-yl]propan-2-yl]morpholine
    SMILES
    CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C(=N3)CCC4=CC(=C(C=C4)OC)Cl)CC(C)N5CCOCC5
    InChIKey
    GEPYBHCJBORHCE-SFHVURJKSA-N
    InChI
    1S/C28H33ClN4O3/c1-18(32-11-13-35-14-12-32)17-33-25-8-7-22(28-19(2)31-36-20(28)3)16-24(25)30-27(33)10-6-21-5-9-26(34-4)23(29)15-21/h5,7-9,15-16,18H,6,show more
  4. OF 1, bromodomain and PHD finger containing 1;bromodomain and PHD finger containing 3
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    OF 1, bromodomain and PHD finger containing 1;bromodomain and PHD finger containing 3
    CAS: 919973-83-4 EC Number: 809-510-5 Formula: C17H18BrN3O4S Molecular Weight: 440.31
    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 #: O286836
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    IUPAC Name
    4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methylbenzenesulfonamide
    SMILES
    CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2OC)N(C(=O)N3C)C
    InChIKey
    YUNQZQREIHWDQT-UHFFFAOYSA-N
    InChI
    1S/C17H18BrN3O4S/c1-10-7-11(18)5-6-16(10)26(23,24)19-12-8-13-14(9-15(12)25-4)21(3)17(22)20(13)2/h5-9,19H,1-4H3
    Synonyms
    OF-1, >=98% (HPLC) | 9,10-Anthraguinone | AKOS000481248 | EX-A2269 | A16000 | NCGC00384195-05 | GTPL9523 | 4-bromo-N-...
  5. OTX015, Bromodomain and extra-terminal motif (BET) inhibitor
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    OTX015, Bromodomain and extra-terminal motif (BET) inhibitor
    CAS: 202590-98-5 Formula: C25H22ClN5O2S Molecular Weight: 491.99
    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 #: O125058
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    IUPAC Name
    2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-(4-hydroxyphenyl)acetamshow more
    SMILES
    CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)O)C5=CC=C(C=C5)Cl)C
    InChIKey
    GNMUEVRJHCWKTO-FQEVSTJZSA-N
    InChI
    1S/C25H22ClN5O2S/c1-13-14(2)34-25-22(13)23(16-4-6-17(26)7-5-16)28-20(24-30-29-15(3)31(24)25)12-21(33)27-18-8-10-19(32)11-9-18/h4-11,20,32H,12H2,1-3H3,show more
    Synonyms
    OTX 015 | OTX-015 | 2-((6S)-4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-6H-THIENO(3,2- F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-6...
  6. CPI203, Inhibitor of bromodomain containing 4
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    CPI203, Inhibitor of bromodomain containing 4
    CAS: 1446144-04-2 Formula: C19H18ClN5OS Molecular Weight: 399.9
    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 #: C167316
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    Technical Identifiers
    IUPAC Name
    2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetamide
    SMILES
    CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)N)C4=CC=C(C=C4)Cl)C
    InChIKey
    QECMENZMDBOLDR-AWEZNQCLSA-N
    InChI
    1S/C19H18ClN5OS/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)22-14(8-15(21)26)18-24-23-11(3)25(18)19/h4-7,14H,8H2,1-3H3,(H2,21,26)/t14-/m0/s1
    Synonyms
    (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
  7. BI 2536, Serine/threonine-protein kinase PLK1 inhibitor
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    BI 2536, Serine/threonine-protein kinase PLK1 inhibitor
    CAS: 755038-02-9 EC Number: 999-050-2 Formula: C28H39N7O3 Molecular Weight: 521.66
    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 #: B129994
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    IUPAC Name
    4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
    SMILES
    CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)OC)C
    InChIKey
    XQVVPGYIWAGRNI-JOCHJYFZSA-N
    InChI
    1S/C28H39N7O3/c1-5-22-27(37)34(3)23-17-29-28(32-25(23)35(22)20-8-6-7-9-20)31-21-11-10-18(16-24(21)38-4)26(36)30-19-12-14-33(2)15-13-19/h10-11,16-17,19show more
    Synonyms
    (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl...
  8. OXF BD 02 - ≥98%(HPLC) CAS No(1429129-68-9) by Aladdin Scientific
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    OXF BD 02
    CAS: 1429129-68-9 Formula: C18H17NO3 Molecular Weight: 295.33
    ≥98%(HPLC)
    In Stock Item #: O287867
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    IUPAC Name
    3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[hydroxy(phenyl)methyl]phenol
    SMILES
    CC1=C(C(=NO1)C)C2=CC(=CC(=C2)O)C(C3=CC=CC=C3)O
    InChIKey
    FEQUIPXIENTMJN-UHFFFAOYSA-N
    InChI
    1S/C18H17NO3/c1-11-17(12(2)22-19-11)14-8-15(10-16(20)9-14)18(21)13-6-4-3-5-7-13/h3-10,18,20-21H,1-2H3
    Synonyms
    3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenylbenzenemethanol
  9. PF CBP1
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    PF CBP1
    CAS: 1962928-21-7 PubChem CID: 119081417 Formula: C29H36N4O3 Molecular Weight: 488.62
    ≥98%(HPLC)
    In Stock Item #: P288278
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    Technical Identifiers
    IUPAC Name
    4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine
    SMILES
    CCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C
    InChIKey
    CGWBJJZOKGZCSJ-UHFFFAOYSA-N
    InChI
    1S/C29H36N4O3/c1-4-17-35-25-9-5-23(6-10-25)7-12-28-30-26-20-24(29-21(2)31-36-22(29)3)8-11-27(26)33(28)14-13-32-15-18-34-19-16-32/h5-6,8-11,20H,4,7,12-show more
    Synonyms
    5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole
  10. I-BET 151 dihydrochloride
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    I-BET 151 dihydrochloride
    CAS: 1883545-47-8 PubChem CID: 121513850 Formula: C23H21N5O3•2HCl Molecular Weight: 488.37
    ≥98%(HPLC)
    In Stock Item #: I287715
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    Technical Identifiers
    IUPAC Name
    7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one;dihydrochloride
    SMILES
    CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC4=C3N(C(=O)N4)C(C)C5=CC=CC=N5)OC.Cl.Cl
    InChIKey
    UFLKDZBLUNJNJS-FFXKMJQXSA-N
    InChI
    1S/C23H21N5O3.2ClH/c1-12-21(14(3)31-27-12)16-9-18-15(10-20(16)30-4)22-19(11-25-18)26-23(29)28(22)13(2)17-7-5-6-8-24-17;;/h5-11,13H,1-4H3,(H,26,29);2*1show more
    Synonyms
    I-BET151 dihydrochloride | GSK1210151A dihydrochloride | 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydroxy-8-methoxy-1-[(1R...
  11. I-BET151, Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4
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    I-BET151, Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4
    CAS: 1300031-49-5 EC Number: 802-803-9 Formula: C23H21N5O3 Molecular Weight: 415.44
    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 #: I124882
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    Technical Identifiers
    IUPAC Name
    7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one
    SMILES
    CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC4=C3N(C(=O)N4)C(C)C5=CC=CC=N5)OC
    InChIKey
    VUVUVNZRUGEAHB-CYBMUJFWSA-N
    InChI
    1S/C23H21N5O3/c1-12-21(14(3)31-27-12)16-9-18-15(10-20(16)30-4)22-19(11-25-18)26-23(29)28(22)13(2)17-7-5-6-8-24-17/h5-11,13H,1-4H3,(H,26,29)/t13-/m1/s1
    Synonyms
    BDBM50380682 | GTPL7518 | 1GH | DTXSID10680599 | 2H-Imidazo[4,5-c]quinolin-2-one, 7-(3,5-dimethyl-4-isoxazolyl)-1,3-d...
  12. I-BRD9, Inhibitor of bromodomain containing 9
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    I-BRD9, Inhibitor of bromodomain containing 9
    CAS: 1714146-59-4 Formula: C22H22F3N3O3S2 Molecular Weight: 497.55
    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 #: I287753
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    Technical Identifiers
    IUPAC Name
    N'-(1,1-dioxothian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide
    SMILES
    CCN1C=C(C2=C(C1=O)C=C(S2)C(=NC3CCS(=O)(=O)CC3)N)C4=CC(=CC=C4)C(F)(F)F
    InChIKey
    WRUWGLUCNBMGPS-UHFFFAOYSA-N
    InChI
    1S/C22H22F3N3O3S2/c1-2-28-12-17(13-4-3-5-14(10-13)22(23,24)25)19-16(21(28)29)11-18(32-19)20(26)27-15-6-8-33(30,31)9-7-15/h3-5,10-12,15H,2,6-9H2,1H3,(Hshow more
    Synonyms
    5-Ethyl-4,5-dihydro-4-oxo-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyri...
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