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HPV

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  1. N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
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    N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
    CAS: 402-71-1 EC Number: 206-954-6 Formula: C17H18ClNO3S Molecular Weight: 351.85
    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 #: T123226
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    Technical Identifiers
    IUPAC Name
    N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
    InChIKey
    MQUQNUAYKLCRME-INIZCTEOSA-N
    InChI
    1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
    Synonyms
    TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
  2. Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitor
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    Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitor
    CAS: 149647-78-9 EC Number: 682-505-1 PubChem CID: 5311 Formula: C14H20N2O3 Molecular Weight: 264.32
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: V125336
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    IUPAC Name
    N'-hydroxy-N-phenyloctanediamide
    SMILES
    C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
    InChIKey
    WAEXFXRVDQXREF-UHFFFAOYSA-N
    InChI
    1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
    Synonyms
    SAHA | MK0683 | BCPP000018 | SHH | BV164560 | AC-1923 | HSDB 7930 | N1-hydroxy-N8-phenyloctanediamide | N1-hydroxy-N8...
  3. Inosine Pranobex
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    Inosine Pranobex
    CAS: 36703-88-5 PubChem CID: 135449284 Formula: C10H12N4O5·3C9H9NO3·3C5H13NO Molecular Weight: 1115.25
    ≥98%(HPLC)
    In Stock Item #: I157706
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    Technical Identifiers
    IUPAC Name
    4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;1-(dimethylamino)propan-2-ol
    SMILES
    CC(CN(C)C)O.CC(CN(C)C)O.CC(CN(C)C)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)show more
    InChIKey
    YLDCUKJMEKGGFI-QCSRICIXSA-N
    InChI
    1S/C10H12N4O5.3C9H9NO3.3C5H13NO/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;3*1-6(11)10-8-4-2-7(3-5-8)9(12)13;3*1-5(7)4-6(2)3/h2-4,6-7,10,show more
    Synonyms
    Inosine & 1-(dimethylamino)-2-propanol & 4-(acetylamino)benzoate (salt) (1:3:3) | Inosine-2-hydroxypropyldimethylammo...
  4. no_selection
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    Larixyl Acetate, Channel blocker of TRPC6;Channel blocker of TRPC7
    CAS: 4608-49-5 PubChem CID: 91746934 Formula: C22H36O3 Molecular Weight: 348.52
    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 #: L333526
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    Technical Identifiers
    SMILES
    CC(=O)OC1CC(=C)C([C@H]2(C1C(CCC2)(C)C)C)CCC(C)(C=C)OC(=O)C
    Synonyms
    (αS,1S,4S,4aS,8aR)-4-(Acetyloxy)-α-ethenyldecahydro-α,5,5,8a-tetramethyl-2-methylene-1-naphthalenepropanol
  5. Inosine Pranobex
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    Inosine Pranobex
    CAS: 36703-88-5 EC Number: 253-162-1 PubChem CID: 135449284 Formula: C10H12N4O5·3C9H9NO3·3C5H13NO Molecular Weight: 1115.25
    10mM in DMSO
    In Stock Item #: I423644
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    Technical Identifiers
    IUPAC Name
    4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;1-(dimethylamino)propan-2-ol
    SMILES
    CC(CN(C)C)O.CC(CN(C)C)O.CC(CN(C)C)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)show more
    InChIKey
    YLDCUKJMEKGGFI-QCSRICIXSA-N
    InChI
    1S/C10H12N4O5.3C9H9NO3.3C5H13NO/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;3*1-6(11)10-8-4-2-7(3-5-8)9(12)13;3*1-5(7)4-6(2)3/h2-4,6-7,10,show more
    Synonyms
    Inosine & 1-(dimethylamino)-2-propanol & 4-(acetylamino)benzoate (salt) (1:3:3) | Inosine-2-hydroxypropyldimethylammo...
  6. sabizabulin
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    sabizabulin
    CAS: 1332881-26-1 EC Number: 889-539-8 PubChem CID: 53379371
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S613390
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    Technical Identifiers
    IUPAC Name
    [2-(1H-indol-3-yl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
    SMILES
    COC1=CC(=CC(=C1OC)OC)C(=O)C2=CN=C(N2)C3=CNC4=CC=CC=C43
    InChIKey
    WQGVHOVEXMOLOK-UHFFFAOYSA-N
    InChI
    1S/C21H19N3O4/c1-26-17-8-12(9-18(27-2)20(17)28-3)19(25)16-11-23-21(24-16)14-10-22-15-7-5-4-6-13(14)15/h4-11,22H,1-3H3,(H,23,24)
    Synonyms
    UNII-37L1JX37J5 | 1332881-26-1 | WQGVHOVEXMOLOK-UHFFFAOYSA-N | (2-(1H-indol-3-yl)-1H-imidazol-4-yl)(3,4,5-trimethoxyp...
  7. Retro-2 cycl
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    Retro-2 cycl
    CAS: 1429192-00-6 PubChem CID: 71716811 Formula: C19H16N2OS Molecular Weight: 320.41
    ≥99%
    Out of Stock Item #: R648860
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    Technical Identifiers
    IUPAC Name
    2-(5-methylthiophen-2-yl)-3-phenyl-1,2-dihydroquinazolin-4-one
    SMILES
    CC1=CC=C(S1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
    InChIKey
    BOAPXDSRULBILC-UHFFFAOYSA-N
    InChI
    1S/C19H16N2OS/c1-13-11-12-17(23-13)18-20-16-10-6-5-9-15(16)19(22)21(18)14-7-3-2-4-8-14/h2-12,18,20H,1H3
  9. A2ti-1
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    A2ti-1
    CAS: 570390-00-0 PubChem CID: 1431565 Formula: C20H22N4O2S Molecular Weight: 382.48
    ≥99%
    Out of Stock Item #: A650040
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    Technical Identifiers
    IUPAC Name
    2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
    SMILES
    CCC1=CC=CC=C1N2C(=NN=C2SCC(=O)N)COC3=CC=CC=C3C
    InChIKey
    KNQGIFUBCFRGDB-UHFFFAOYSA-N
    InChI
    1S/C20H22N4O2S/c1-3-15-9-5-6-10-16(15)24-19(22-23-20(24)27-13-18(21)25)12-26-17-11-7-4-8-14(17)2/h4-11H,3,12-13H2,1-2H3,(H2,21,25)
  10. Vorinostat-d5
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    Vorinostat-d5
    CAS: 1132749-48-4 PubChem CID: 25235331 Formula: C14H15D5N2O3 Molecular Weight: 269.35
    ≥99%
    Out of Stock Item #: V646995
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    Technical Identifiers
    IUPAC Name
    N'-hydroxy-N-(2,3,4,5,6-pentadeuteriophenyl)octanediamide
    SMILES
    C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
    InChIKey
    WAEXFXRVDQXREF-YQYLVRRTSA-N
    InChI
    1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)/i3D,4D,5D,8D,9D
  11. A2ti-2
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    A2ti-2
    CAS: 482646-13-9 PubChem CID: 1076904 Formula: C18H18N4O2S Molecular Weight: 354.43
    ≥99%
    Out of Stock Item #: A651937
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    Technical Identifiers
    IUPAC Name
    2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
    SMILES
    CC1=CC=CC=C1OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N
    InChIKey
    DRZJLOOZLBTLAL-UHFFFAOYSA-N
    InChI
    1S/C18H18N4O2S/c1-13-7-5-6-10-15(13)24-11-17-20-21-18(25-12-16(19)23)22(17)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H2,19,23)
  12. Gsk983
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    Gsk983
    CAS: 827591-02-6 EC Number: 110-656-0 PubChem CID: 11416123 Formula: C18H16ClN3O Molecular Weight: 325.79
    ≥99%
    Out of Stock Item #: G1334931
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    Technical Identifiers
    IUPAC Name
    N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide
    SMILES
    C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC=CC=N4
    InChIKey
    WJQBOBGVBBZLJU-OAHLLOKOSA-N
    InChI
    1S/C18H16ClN3O/c19-11-7-8-14-13(10-11)12-4-3-6-15(17(12)21-14)22-18(23)16-5-1-2-9-20-16/h1-2,5,7-10,15,21H,3-4,6H2,(H,22,23)/t15-/m1/s1
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