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c-Myc

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  1. 10058-F4
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    10058-F4
    CAS: 403811-55-2 Formula: C12H11NOS2 Molecular Weight: 249.35
    ≥97%
    In Stock Item #: F129209
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    Technical Identifiers
    IUPAC Name
    (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
    SMILES
    CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
    InChIKey
    SVXDHPADAXBMFB-JXMROGBWSA-N
    InChI
    1S/C12H11NOS2/c1-2-8-3-5-9(6-4-8)7-10-11(14)13-12(15)16-10/h3-7H,2H2,1H3,(H,13,14,15)/b10-7+
    Synonyms
    AC-32727 | HY-12702 | EN300-657159 | NCGC00260731-01 | (E)-5-(4-Ethylbenzylidene)-2-mercaptothiazol-4(5H)-one | c-Myc...
  2. Idarubicin HCl, DNA topoisomerase II alpha inhibitor
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    Idarubicin HCl, DNA topoisomerase II alpha inhibitor
    CAS: 57852-57-0 PubChem CID: 636362 Formula: C26H27NO9·HCl Molecular Weight: 533.95
    ≥98%
    In Stock Item #: I129863
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    Technical Identifiers
    IUPAC Name
    (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
    SMILES
    CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O.Cl
    InChIKey
    JVHPTYWUBOQMBP-RVFAQHLVSA-N
    InChI
    1S/C26H27NO9.ClH/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31;/h3-6,10,15-17,21,show more
    Synonyms
    AC-5255 | IDARUBICIN HYDROCHLORIDE (USP MONOGRAPH) | IDARUBICIN HYDROCHLORIDE [VANDF] | MLS000759470 | MLS001401448 |...
  3. Mollugin
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    Mollugin
    CAS: 55481-88-4 Formula: C17H16O4 Molecular Weight: 284.31
    Solid 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 #: M170961
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    Technical Identifiers
    IUPAC Name
    methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate
    SMILES
    CC1(C=CC2=C(O1)C3=CC=CC=C3C(=C2C(=O)OC)O)C
    InChIKey
    VLGATXOTCNBWIT-UHFFFAOYSA-N
    InChI
    1S/C17H16O4/c1-17(2)9-8-12-13(16(19)20-3)14(18)10-6-4-5-7-11(10)15(12)21-17/h4-9,18H,1-3H3
    Synonyms
    BS-49147 | A870182 | AKOS026750603 | C17H16O4 | SCHEMBL2115949 | CHEBI:141063 | NCGC00093700-01 | 2H-Naphtho[1,2-b]py...
  4. Stauprimide
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    Stauprimide
    CAS: 154589-96-5 PubChem CID: 46245328 Formula: C35H28N4O5 Molecular Weight: 584.62
    ≥99%
    In Stock Item #: S139814
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(2S,3R,4R,6R)-3-methoxy-2-methyl-16,18-dioxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,show more
    SMILES
    CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(=O)NC6=O)N(C)C(=O)C9=CC=CC=C9)OC
    InChIKey
    MQCCJEYZKWZQHU-MPRCCEKMSA-N
    InChI
    1S/C35H28N4O5/c1-35-31(43-3)23(37(2)34(42)18-11-5-4-6-12-18)17-24(44-35)38-21-15-9-7-13-19(21)25-27-28(33(41)36-32(27)40)26-20-14-8-10-16-22(20)39(35)show more
    Synonyms
    Q7604751 | [9S-(9alpha,10beta,11beta,13alpha)]-N-(2,3,10,11,12,1 3-Hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epo x...
  5. KJ Pyr 9
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    KJ Pyr 9
    CAS: 581073-80-5 Formula: C22H15N3O4 Molecular Weight: 385.37
    ≥95%
    In Stock Item #: K288166
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    Technical Identifiers
    IUPAC Name
    4-[2-(furan-2-yl)-6-(4-nitrophenyl)pyridin-4-yl]benzamide
    SMILES
    C1=COC(=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(=O)N
    InChIKey
    GTTDVYCKFQYVNN-UHFFFAOYSA-N
    InChI
    1S/C22H15N3O4/c23-22(26)16-5-3-14(4-6-16)17-12-19(15-7-9-18(10-8-15)25(27)28)24-20(13-17)21-2-1-11-29-21/h1-13H,(H2,23,26)
    Synonyms
    4-[2-(2-Furanyl)-6-(4-nitrophenyl)-4-pyridinyl]benzamide
  6. NSC308848
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    NSC308848
    CAS: 69408-82-8 EC Number: 686-938-7 Formula: C18H21N3O2 Molecular Weight: 311.38
    ≥98%
    Out of Stock Item #: N330534
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    Technical Identifiers
    IUPAC Name
    5-amino-2-[2-(diethylamino)ethyl]benzo[de]isoquinoline-1,3-dione
    SMILES
    CCN(CC)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N
    InChIKey
    QDFFNSUDGUZZSJ-UHFFFAOYSA-N
    InChI
    1S/C18H21N3O2/c1-3-20(4-2)8-9-21-17(22)14-7-5-6-12-10-13(19)11-15(16(12)14)18(21)23/h5-7,10-11H,3-4,8-9,19H2,1-2H3
    Synonyms
    NCGC00097799-01 | 1H-Benz[de]isoquinoline-1, 5-amino-2-[2-(diethylamino)ethyl]- | 3-Amino-N-(2-diethylaminoethyl)-1,8...
  7. 10074-G5
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    10074-G5
    CAS: 413611-93-5 Formula: C18H12N4O3 Molecular Weight: 332.31
    ≥98%
    In Stock Item #: G356188
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    Technical Identifiers
    IUPAC Name
    4-nitro-N-(2-phenylphenyl)-2,1,3-benzoxadiazol-7-amine
    SMILES
    C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-]
    InChIKey
    KMJPYSQOCBYMCF-UHFFFAOYSA-N
    InChI
    1S/C18H12N4O3/c23-22(24)16-11-10-15(17-18(16)21-25-20-17)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11,19H
    Synonyms
    Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine | s8426 | SCHEMBL2689577 | SMR004704145 | 10074-G5, >=98% (HPL...
  8. 10074-G5
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    10074-G5
    CAS: 413611-93-5 EC Number: 686-939-2 Formula: C18H12N4O3 Molecular Weight: 332.31
    10mM in DMSO
    In Stock Item #: G423876
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-nitro-N-(2-phenylphenyl)-2,1,3-benzoxadiazol-7-amine
    SMILES
    C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-]
    InChIKey
    KMJPYSQOCBYMCF-UHFFFAOYSA-N
    InChI
    1S/C18H12N4O3/c23-22(24)16-11-10-15(17-18(16)21-25-20-17)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11,19H
    Synonyms
    Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine | s8426 | SCHEMBL2689577 | SMR004704145 | 10074-G5, >=98% (HPL...
  9. APTO-253
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    APTO-253
    CAS: 916151-99-0 Formula: C22H14FN5 Molecular Weight: 367.38
    ≥98%
    In Stock Item #: A413688
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
    SMILES
    CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6
    InChIKey
    NIRXBXIPHUTNNI-UHFFFAOYSA-N
    InChI
    1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)
    Synonyms
    NSC789042 | NSC-789042 | A13838 | 1H-Imidazo(4,5-F)(1,10)phenanthroline, 2-(5-fluoro-2-methyl-1H-indol-3-yl)- | SCHEM...
  10. APTO-253
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    APTO-253
    CAS: 916151-99-0 Formula: C22H14FN5 Molecular Weight: 367.38
    10mM in DMSO
    In Stock Item #: A426917
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
    SMILES
    CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6
    InChIKey
    NIRXBXIPHUTNNI-UHFFFAOYSA-N
    InChI
    1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)
    Synonyms
    NSC789042 | NSC-789042 | A13838 | 1H-Imidazo(4,5-F)(1,10)phenanthroline, 2-(5-fluoro-2-methyl-1H-indol-3-yl)- | SCHEM...
  11. BTYNB
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    BTYNB
    CAS: 304456-62-0 Formula: C12H9BrN2OS Molecular Weight: 309.18
    ≥96%
    In Stock Item #: B414500
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[(5-bromothiophen-2-yl)methylideneamino]benzamide
    SMILES
    C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=C(S2)Br
    InChIKey
    OZEADOPONHLEDS-UHFFFAOYSA-N
    InChI
    1S/C12H9BrN2OS/c13-11-6-5-8(17-11)7-15-10-4-2-1-3-9(10)12(14)16/h1-7H,(H2,14,16)
    Synonyms
    BTYNB IMP1 Inhibitor | MDK6620 | enzamide,2-​[[(5-​bromo-​2-​thienyl)​methylene]​amino]​-
  12. BTYNB
    Wish List Compare
    BTYNB
    CAS: 304456-62-0 Formula: C12H9BrN2OS Molecular Weight: 309.18
    10mM in DMSO
    Out of Stock Item #: B423150
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[(5-bromothiophen-2-yl)methylideneamino]benzamide
    SMILES
    C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=C(S2)Br
    InChIKey
    OZEADOPONHLEDS-UHFFFAOYSA-N
    InChI
    1S/C12H9BrN2OS/c13-11-6-5-8(17-11)7-15-10-4-2-1-3-9(10)12(14)16/h1-7H,(H2,14,16)
    Synonyms
    BTYNB IMP1 Inhibitor | MDK6620 | enzamide,2-​[[(5-​bromo-​2-​thienyl)​methylene]​amino]​-
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