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  1. 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...
  2. 2'-Deoxy-5'-O-DMT-2'-fluorouridine
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    2'-Deoxy-5'-O-DMT-2'-fluorouridine
    CAS: 146954-74-7 Formula: C30H29N2O7F Molecular Weight: 548.56
    Solid ≥98%
    Out of Stock Item #: D122957
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    IUPAC Name
    1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
    SMILES
    COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)F)O
    InChIKey
    CSSFZSSZXOCCJB-YULOIDQLSA-N
    InChI
    1S/C30H29FN2O7/c1-37-22-12-8-20(9-13-22)30(19-6-4-3-5-7-19,21-10-14-23(38-2)15-11-21)39-18-24-27(35)26(31)28(40-24)33-17-16-25(34)32-29(33)36/h3-17,24show more
    Synonyms
    2'-Deoxy-5'-O-DMT-2'-fluorouridine | MFCD06657648 | AKOS005444204 | DTXSID40427732 | SCHEMBL4582323 | W-201302 | HY-W...
  3. Cephaeline
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    Cephaeline
    CAS: 483-17-0 Formula: C28H38N2O4 Molecular Weight: 466.61
    ≥95%
    In Stock Item #: C331804
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    Technical Identifiers
    IUPAC Name
    (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
    SMILES
    CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC
    InChIKey
    DTGZHCFJNDAHEN-OZEXIGSWSA-N
    InChI
    1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5show more
    Synonyms
    Cephaelinel | GNF-Pf-307 | Q5063249 | (-)-Cephaeline | SCHEMBL181711 | Q27105256 | BDBM50478475 | DTXSID501016520 | S...
  4. ASN03576800
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    ASN03576800
    CAS: 957513-35-8 PubChem CID: 861495 Formula: C11H11NO6S Molecular Weight: 285.27
    ≥98%
    In Stock Item #: A412931
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    Technical Identifiers
    IUPAC Name
    2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetic acid
    SMILES
    C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)CC(=O)O
    InChIKey
    ABHAISRFDMHVAA-UHFFFAOYSA-N
    InChI
    1S/C11H11NO6S/c13-10(4-19(16)5-11(14)15)12-7-1-2-8-9(3-7)18-6-17-8/h1-3H,4-6H2,(H,12,13)(H,14,15)
    Synonyms
    AS-16456 | Oprea1_545175 | 2-[2-(1,3-Benzodioxol-5-ylamino) | HY-113761 | Oprea1_630695 | BCP09132 | AC-36597 | SR-01...
  5. Aloperine
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    Aloperine
    CAS: 56293-29-9 Formula: C15H24N2 Molecular Weight: 232.36
    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%
    In Stock Item #: A129926
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    Technical Identifiers
    IUPAC Name
    (1R,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene
    SMILES
    C1CCN2CC3CC(C2C1)C=C4C3NCCC4
    InChIKey
    SKOLRLSBMUGVOY-GBJTYRQASA-N
    InChI
    1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
    Synonyms
    (1R,2S,9R,10R)-3,15-DIAZATETRACYCLO[7.7.1.0(2),?.0(1)?,(1)?]HEPTADEC-7-ENE | Aloperine, 96% | Alop1 compound | CCG-26...
  6. Retro 2 - ≥98% CAS No(1201652-50-7) by Aladdin Scientific
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    Retro 2
    CAS: 1201652-50-7 PubChem CID: 727405 Formula: C19H16N2OS Molecular Weight: 320.41
    ≥98%
    In Stock Item #: R413016
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    Technical Identifiers
    IUPAC Name
    2-[(5-methylthiophen-2-yl)methylideneamino]-N-phenylbenzamide
    SMILES
    CC1=CC=C(S1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
    InChIKey
    QEGJLRIARJEIPG-UHFFFAOYSA-N
    InChI
    1S/C19H16N2OS/c1-14-11-12-16(23-14)13-20-18-10-6-5-9-17(18)19(22)21-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22)
    Synonyms
    2-{[(5-methyl-2-thienyl)methylene]amino}
  7. VUN65671
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    VUN65671
    CAS: 2479465-67-1 PubChem CID: 154729054 Formula: C25H30F3N3O2 Molecular Weight: 461.52
    ≥98%
    In Stock Item #: V412801
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    Technical Identifiers
    IUPAC Name
    N-[4-(4-methylpiperidin-1-yl)-3-(trifluoromethyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide
    SMILES
    CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4)C(F)(F)F
    InChIKey
    VVJSZYWIEBDKTC-UHFFFAOYSA-N
    InChI
    1S/C25H30F3N3O2/c1-18-8-10-31(11-9-18)23-7-6-21(16-22(23)25(26,27)28)29-24(32)20-4-2-19(3-5-20)17-30-12-14-33-15-13-30/h2-7,16,18H,8-15,17H2,1H3,(H,29show more
    Synonyms
    Compound 35 | EBOV/MARV-IN-1
  8. galidesivir, Replicase polyprotein 1ab inhibitor
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    galidesivir, Replicase polyprotein 1ab inhibitor
    CAS: 249503-25-1 PubChem CID: 10445549 Formula: C11H15N5O3 Molecular Weight: 265.27
    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 #: G610487
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    IUPAC Name
    (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
    SMILES
    C1=C(C2=C(N1)C(=NC=N2)N)C3C(C(C(N3)CO)O)O
    InChIKey
    AMFDITJFBUXZQN-KUBHLMPHSA-N
    InChI
    1S/C11H15N5O3/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7/h1,3,5,7,9-10,13,16-19H,2H2,(H2,12,14,15)/t5-,7+,9-,10+/m1/s1
    Synonyms
    UA2 | Galidesivir | AKOS027252693 | BDBM50513995 | DEA No. 7310 | NSC 154778 | BCP10293 | 3,4-PYRROLIDINEDIOL, 2-(4-A...
  9. K777
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    K777
    CAS: 233277-99-1 PubChem CID: 9851116 Formula: C32H38N4O4S Molecular Weight: 574.73
    Solid 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 #: K646436
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    Technical Identifiers
    IUPAC Name
    N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide
    SMILES
    CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C=CS(=O)(=O)C4=CC=CC=C4
    InChIKey
    RHJLQMVZXQKJKB-FPHSVDBKSA-N
    InChI
    1S/C32H38N4O4S/c1-35-20-22-36(23-21-35)32(38)34-30(25-27-13-7-3-8-14-27)31(37)33-28(18-17-26-11-5-2-6-12-26)19-24-41(39,40)29-15-9-4-10-16-29/h2-16,19show more
    Synonyms
    PB47841 | SLV213 | BDBM50229129 | HY-119293 | 4-Methyl-piperazine-1-carboxylic acid [(S)-1-((E)-(S)-3-benzenesulfonyl...
  10. DSHS00884
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    DSHS00884
    CAS: 675104-49-1 PubChem CID: 2807230 Formula: C12H12N4O2S2 Molecular Weight: 308.38
    ≥99%
    Out of Stock Item #: D648822
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    IUPAC Name
    3-[(2-nitrophenyl)sulfanylmethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
    SMILES
    C=CCN1C(=NNC1=S)CSC2=CC=CC=C2[N+](=O)[O-]
    InChIKey
    VWFIHGWHMXSTAO-UHFFFAOYSA-N
    InChI
    1S/C12H12N4O2S2/c1-2-7-15-11(13-14-12(15)19)8-20-10-6-4-3-5-9(10)16(17)18/h2-6H,1,7-8H2,(H,14,19)
    Synonyms
    BDBM50596957 | 4-allyl-3-[[(2-nitrophenyl)thio]methyl]-1H-1,2,4-triazole-5-thione | MLS001181552 | 3-[(2-nitrophenyl)...
  11. K6PC-5
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    K6PC-5
    CAS: 756875-51-1 PubChem CID: 11660192 Formula: C19H37NO4 Molecular Weight: 343.5
    ≥99%
    Out of Stock Item #: K648900
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    IUPAC Name
    N-(1,3-dihydroxypropan-2-yl)-2-hexyl-3-oxodecanamide
    SMILES
    CCCCCCCC(=O)C(CCCCCC)C(=O)NC(CO)CO
    InChIKey
    CGYVFCHCRBGGJG-UHFFFAOYSA-N
    InChI
    1S/C19H37NO4/c1-3-5-7-9-11-13-18(23)17(12-10-8-6-4-2)19(24)20-16(14-21)15-22/h16-17,21-22H,3-15H2,1-2H3,(H,20,24)
    Synonyms
    9UO46U4GM1 | DTXSID50997113 | HY-124042 | N-(1,3-dihydroxypropan-2-yl)-2-hexyl-3-oxodecanamide | UNII-9UO46U4GM1 | F8...
  12. Galidesivir hydrochloride
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    Galidesivir hydrochloride
    CAS: 222631-44-9 PubChem CID: 69211190 Formula: C11H16ClN5O3 Molecular Weight: 301.73
    ≥99%
    Out of Stock Item #: G650850
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride
    SMILES
    C1=C(C2=C(N1)C(=NC=N2)N)C3C(C(C(N3)CO)O)O.Cl
    InChIKey
    PCCHVYNGFMEGIG-QPAIBFMUSA-N
    InChI
    1S/C11H15N5O3.ClH/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7;/h1,3,5,7,9-10,13,16-19H,2H2,(H2,12,14,15);1H/t5-,7+,9-,10+;/m1./s1
    Synonyms
    AKOS030526727 | Galidesivir HCl | Galidesivir (hydrochloride) | 1EL1K52SH1 | (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-...
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