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Putative hexokinase HKDC1 (HKDC1)

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  1. NSC 95397
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    NSC 95397
    CAS: 93718-83-3 Formula: C14H14O4S2 Molecular Weight: 310.38
    ≥97%(HPLC)
    In Stock Item #: N287566
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    Technical Identifiers
    IUPAC Name
    2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO
    InChIKey
    MAASHDQFQDDECQ-UHFFFAOYSA-N
    InChI
    1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2
    Synonyms
    KBioGR_000495 | NCGC00025211-02 | SMR001230781 | NSC 95397 | HMS3412J11 | SR-01000075930-7 | AS-81945 | KBio2_000495 ...
  2. Tyrphostin AG 957
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    Tyrphostin AG 957
    CAS: 140674-76-6 PubChem CID: 2064 Formula: C15H15NO4 Molecular Weight: 273.29
    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%
    Out of Stock Item #: T275041
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    Technical Identifiers
    IUPAC Name
    methyl 4-[(2,5-dihydroxyphenyl)methylamino]benzoate
    SMILES
    COC(=O)C1=CC=C(C=C1)NCC2=C(C=CC(=C2)O)O
    InChIKey
    QSFREBZMBNRGOK-UHFFFAOYSA-N
    InChI
    1S/C15H15NO4/c1-20-15(19)10-2-4-12(5-3-10)16-9-11-8-13(17)6-7-14(11)18/h2-8,16-18H,9H2,1H3
    Synonyms
    NCI60_018914 | 4-[(2,5-dihydroxyphenyl)methylamino]benzoic acid methyl ester | Benzoic acid,4-[[(2,5-dihydroxyphenyl)...
  3. Benzothiazole-6-carboxylic acid
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    Benzothiazole-6-carboxylic acid
    CAS: 3622-35-3 EC Number: 629-517-5 Formula: C8H5NO2S Molecular Weight: 179.2
    ≥96%
    In Stock Item #: B138740
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    Technical Identifiers
    IUPAC Name
    1,3-benzothiazole-6-carboxylic acid
    SMILES
    C1=CC2=C(C=C1C(=O)O)SC=N2
    InChIKey
    DMPZJACLHDWUFS-UHFFFAOYSA-N
    InChI
    1S/C8H5NO2S/c10-8(11)5-1-2-6-7(3-5)12-4-9-6/h1-4H,(H,10,11)
    Synonyms
    AC-2614 | AKOS000813891 | Benzothiazole-6-carboxylic acid, 96% | 6-Benzothiazolecarboxylic acid | benzothiazole-6-car...
  4. B02
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    B02
    CAS: 1290541-46-6 EC Number: 802-984-4 Formula: C22H17N3O Molecular Weight: 339.39
    ≥98%
    In Stock Item #: B276133
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    Technical Identifiers
    IUPAC Name
    3-benzyl-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one
    SMILES
    C1=CC=C(C=C1)CN2C(=NC3=CC=CC=C3C2=O)C=CC4=CN=CC=C4
    InChIKey
    GEKDQXSPTHHANP-OUKQBFOZSA-N
    InChI
    1S/C22H17N3O/c26-22-19-10-4-5-11-20(19)24-21(13-12-17-9-6-14-23-15-17)25(22)16-18-7-2-1-3-8-18/h1-15H,16H2/b13-12+
    Synonyms
    cid_5738263 | RAD51 inhibitor B02 | B02; B-02; B 02; RAD51-IN-02 | SR-01000722866 | s8434 | BDBM48804 | RAD51 Inhibit...
  5. PPM-18, Inhibitor of histone deacetylase 6
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    PPM-18, Inhibitor of histone deacetylase 6
    CAS: 65240-86-0 PubChem CID: 4882 Formula: C17H11NO3 Molecular Weight: 277.27
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: P330733
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    Technical Identifiers
    IUPAC Name
    N-(1,4-dioxonaphthalen-2-yl)benzamide
    SMILES
    C1=CC=C(C=C1)C(=O)NC2=CC(=O)C3=CC=CC=C3C2=O
    InChIKey
    BIVQBWSIGJFXLF-UHFFFAOYSA-N
    InChI
    1S/C17H11NO3/c19-15-10-14(16(20)13-9-5-4-8-12(13)15)18-17(21)11-6-2-1-3-7-11/h1-10H,(H,18,21)
    Synonyms
    NQN-1 | 2-Benzoylamino-1,4-naphthoquinone | ppm-18 | N-(1,4-diketo-2-naphthyl)benzamide | GTPL7058 | HMS3085F17 | n-(...
  6. 2,6-Dimethoxy-1,4-benzoquinone
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    2,6-Dimethoxy-1,4-benzoquinone
    CAS: 530-55-2 EC Number: 208-484-7 Formula: C8H8O4 Molecular Weight: 168.15
    ≥97%(HPLC)
    In Stock Item #: D154943
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    Technical Identifiers
    IUPAC Name
    2,6-dimethoxycyclohexa-2,5-diene-1,4-dione
    SMILES
    COC1=CC(=O)C=C(C1=O)OC
    InChIKey
    OLBNOBQOQZRLMP-UHFFFAOYSA-N
    InChI
    1S/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3
    Synonyms
    3,5-Dimethoxy-1,4-benzoquinone | 2,6-Dimethoxy-1,4-benzoquinone, 97% | 2,6-Dimethoxy-2,5-cyclohexadiene-1,4-dione | 2...
  7. 2-Amino-4-(3-bromophenyl)thiazole
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    2-Amino-4-(3-bromophenyl)thiazole
    CAS: 105512-81-0 EC Number: 673-354-2 Formula: C9H7BrN2S Molecular Weight: 255.14
    Solid ≥97%
    Out of Stock Item #: A179047
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    Technical Identifiers
    IUPAC Name
    4-(3-bromophenyl)-1,3-thiazol-2-amine
    SMILES
    C1=CC(=CC(=C1)Br)C2=CSC(=N2)N
    InChIKey
    PDNKBFMOKUBDDR-UHFFFAOYSA-N
    InChI
    1S/C9H7BrN2S/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
    Synonyms
    BB 0237383 | EN300-02488 | AM90012 | PDNKBFMOKUBDDR-UHFFFAOYSA-N | AKOS000116078 | CBMicro_046534 | 4-(3-bromo-phenyl...
  8. B02
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    B02
    CAS: 1290541-46-6 EC Number: 802-984-4 Formula: C22H17N3O Molecular Weight: 339.39
    10mM in DMSO
    In Stock Item #: B421153
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-benzyl-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one
    SMILES
    C1=CC=C(C=C1)CN2C(=NC3=CC=CC=C3C2=O)C=CC4=CN=CC=C4
    InChIKey
    GEKDQXSPTHHANP-OUKQBFOZSA-N
    InChI
    1S/C22H17N3O/c26-22-19-10-4-5-11-20(19)24-21(13-12-17-9-6-14-23-15-17)25(22)16-18-7-2-1-3-8-18/h1-15H,16H2/b13-12+
    Synonyms
    cid_5738263 | RAD51 inhibitor B02 | B02; B-02; B 02; RAD51-IN-02 | SR-01000722866 | s8434 | BDBM48804 | RAD51 Inhibit...
  9. NSC 95397
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    NSC 95397
    CAS: 93718-83-3 Formula: C14H14O4S2 Molecular Weight: 310.38
    10mM in DMSO
    Out of Stock Item #: N426996
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO
    InChIKey
    MAASHDQFQDDECQ-UHFFFAOYSA-N
    InChI
    1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2
    Synonyms
    KBioGR_000495 | NCGC00025211-02 | SMR001230781 | NSC 95397 | HMS3412J11 | SR-01000075930-7 | AS-81945 | KBio2_000495 ...
  10. Sennoside B
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    Sennoside B
    CAS: 128-57-4 EC Number: 204-895-0 PubChem CID: 91440 Formula: C42H38O20 Molecular Weight: 862.74
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%(HPLC)
    In Stock Item #: S107321
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    Technical Identifiers
    IUPAC Name
    (9S)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2Sshow more
    SMILES
    C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2C5C6=C(C(=CC=C6)OC7C(C(C(C(O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)O)C=C(C=C4O)C(=O)O
    InChIKey
    IPQVTOJGNYVQEO-AIFLABODSA-N
    InChI
    1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(show more
    Synonyms
    F887D1637W | 2-bromoacetylbenzofuran | 5,5'-bis(b-delta-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,1...
  11. Sennoside B
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    Sennoside B
    CAS: 128-57-4 EC Number: 204-895-0 PubChem CID: 91440 Formula: C42H38O20 Molecular Weight: 862.74
    10mM in DMSO
    In Stock Item #: S421146
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (9S)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2Sshow more
    SMILES
    C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2C5C6=C(C(=CC=C6)OC7C(C(C(C(O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)O)C=C(C=C4O)C(=O)O
    InChIKey
    IPQVTOJGNYVQEO-AIFLABODSA-N
    InChI
    1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(show more
    Synonyms
    Sennoside B|128-57-4|SennosideB|MLS002473001|CHEBI:34975|F887D1637W|(9R,9'S)-4,4'-dihydroxy-10,10'-dioxo-5,5'-bis(((2...
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