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  1. Omecamtiv mecarbil (CK-1827452), Cardiac myosin activator
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    Omecamtiv mecarbil (CK-1827452), Cardiac myosin activator
    CAS: 873697-71-3 Formula: C20H24FN5O3 Molecular Weight: 401.43
    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 #: O129581
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    Technical Identifiers
    IUPAC Name
    methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate
    SMILES
    CC1=NC=C(C=C1)NC(=O)NC2=CC=CC(=C2F)CN3CCN(CC3)C(=O)OC
    InChIKey
    RFUBTTPMWSKEIW-UHFFFAOYSA-N
    InChI
    1S/C20H24FN5O3/c1-14-6-7-16(12-22-14)23-19(27)24-17-5-3-4-15(18(17)21)13-25-8-10-26(11-9-25)20(28)29-2/h3-7,12H,8-11,13H2,1-2H3,(H2,23,24,27)
    Synonyms
    DTXSID901025949 | HMS3656F05 | BCP0726000250 | BCP9001023 | BCPP000140 | J-690376 | methyl 4-[[2-luoro-3-[(6-methylpy...
  2. N-Benzyl-p-Toluenesulfonamide
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    N-Benzyl-p-Toluenesulfonamide
    CAS: 1576-37-0 EC Number: 622-364-5 Formula: C14H15NO2S Molecular Weight: 261.34
    ≥98%(HPLC)
    In Stock Item #: N131765
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    IUPAC Name
    N-benzyl-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
    InChIKey
    WTHKAJZQYNKTCJ-UHFFFAOYSA-N
    InChI
    1S/C14H15NO2S/c1-12-7-9-14(10-8-12)18(16,17)15-11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3
    Synonyms
    3-12-00-02328 (Beilstein Handbook Reference) | N-Tosylbenzylamine | Oprea1_824524 | AS-15817 | SR-01000597548 | HMS34...
  3. 5-(Piperazin-1-ylsulfonyl)isoquinoline
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    5-(Piperazin-1-ylsulfonyl)isoquinoline
    CAS: 84468-24-6 EC Number: 635-920-7 Formula: C13H15N3O2S Molecular Weight: 277.34
    ≥98%
    In Stock Item #: H275141
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    IUPAC Name
    5-piperazin-1-ylsulfonylisoquinoline
    SMILES
    C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
    InChIKey
    UPTYCYWTFGTCCG-UHFFFAOYSA-N
    InChI
    1S/C13H15N3O2S/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13/h1-5,10,14H,6-9H2
    Synonyms
    1-(5-Isoquinolinesulfonyl)piperazine | Piperazine, 1-(5-isoquinolinylsulfonyl)- | BDBM15203 | MFCD00209852 | NCGC0002...
  4. Diacetylmonoxime
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    Diacetylmonoxime
    CAS: 57-71-6 EC Number: 200-348-5 Formula: C4H7NO2 Molecular Weight: 101.1
    AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.
    In Stock Item #: D111028
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    Technical Identifiers
    IUPAC Name
    (3E)-3-hydroxyiminobutan-2-one
    SMILES
    CC(=NO)C(=O)C
    InChIKey
    FSEUPUDHEBLWJY-HWKANZROSA-N
    InChI
    1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
    Synonyms
    BDM | biacetylmonooxime | NSC 116103 | Q63392903 | SDCCGSBI-0050078.P002 | 3-Butenoic acid, 97% | NCGC00024887-03 | 2...
  5. Diacetylmonoxime
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    Diacetylmonoxime
    CAS: 57-71-6 EC Number: 200-348-5 Formula: C4H7NO2 Molecular Weight: 101.1
    ≥98%(GC)
    In Stock Item #: D111029
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    Technical Identifiers
    IUPAC Name
    (3E)-3-hydroxyiminobutan-2-one
    SMILES
    CC(=NO)C(=O)C
    InChIKey
    FSEUPUDHEBLWJY-HWKANZROSA-N
    InChI
    1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
    Synonyms
    Biacetyl monoxime | 2,3-butanedione monoxime | Biacetyl monooxime | 3-Oximino-2-butanone | Diacetyl monoxime | 2,3-Bu...
  6. N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride
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    N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride
    CAS: 61714-27-0 Formula: C16H21ClN2O2S·HCl Molecular Weight: 377.33
    ≥98%(HPLC)
    In Stock Item #: N136431
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    IUPAC Name
    N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
    SMILES
    C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCN.Cl
    InChIKey
    OMMOSRLIFSCDBL-UHFFFAOYSA-N
    InChI
    1S/C16H21ClN2O2S.ClH/c17-15-9-5-8-14-13(15)7-6-10-16(14)22(20,21)19-12-4-2-1-3-11-18;/h5-10,19H,1-4,11-12,18H2;1H
    Synonyms
    ALEXIDINE [MART.] | N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | NCGC00178278-01 | W-7, Hydroch...
  7. Shz 1 - ≥98%(HPLC), used for , CAS No. 326886-05-9, by Aladdin Scientific
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    Shz 1
    CAS: 326886-05-9 PubChem CID: 135446537 Formula: C13H11BrN2O3S Molecular Weight: 355.21
    ≥98%(HPLC)
    In Stock Item #: S287579
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    Technical Identifiers
    IUPAC Name
    N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]benzenesulfonamide
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)Br)O
    InChIKey
    OEMCLQLAWYKPRK-OQLLNIDSSA-N
    InChI
    1S/C13H11BrN2O3S/c14-11-6-7-13(17)10(8-11)9-15-16-20(18,19)12-4-2-1-3-5-12/h1-9,16-17H/b15-9+
    Synonyms
    EN300-1212502 | MS-25546 | Z49626720 | E98660 | N'-(5-BROMO-2-HYDROXYBENZYLIDENE)BENZENESULFONOHYDRAZIDE | N-[(E)-(5-...
  8. ML-9
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    ML-9
    CAS: 105637-50-1 PubChem CID: 108047 Formula: C15H17N2O2SCl · HCl Molecular Weight: 361.29
    ≥98%(TLC)
    In Stock Item #: M165683
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    IUPAC Name
    1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride
    SMILES
    C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl
    InChIKey
    ZNRYCIVTNLZOGI-UHFFFAOYSA-N
    InChI
    1S/C15H17ClN2O2S.ClH/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18;/h1-2,4-7,17H,3,8-11H2;1H
    Synonyms
    ML-9 hydrochloride | C 1172 | J-001466 | ML-9 | ML-9, >=99% (TLC), powder | NSC 734549 | EX-A4928 | NCGC00260894-01 |...
  9. 1-(5-Isoquinolinesulfonyl)piperazine hydrochloride
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    1-(5-Isoquinolinesulfonyl)piperazine hydrochloride
    CAS: 141543-63-7 Formula: C13H16ClN3O2S Molecular Weight: 313.8
    Out of Stock Item #: I275275
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    Technical Identifiers
    IUPAC Name
    5-piperazin-1-ylsulfonylisoquinoline;hydrochloride
    SMILES
    C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl
    InChIKey
    MBZNIYPWRIDBOD-UHFFFAOYSA-N
    InChI
    1S/C13H15N3O2S.ClH/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13;/h1-5,10,14H,6-9H2;1H
    Synonyms
    DTXSID50431683 | HY-100984A | A3056 | 5-(Piperazine-1-sulfonyl)-isoquinoline; hydrochloride | ha-100 | MLS002172453 |...
  10. 4'-Hydroxyacetophenone - ≥98% CAS No(99-93-4) by Aladdin Scientific
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    4'-Hydroxyacetophenone
    CAS: 99-93-4 EC Number: 202-802-8 Formula: C8H8O2 Molecular Weight: 136.15
    Solid ≥98%
    In Stock Item #: H102969
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    Technical Identifiers
    IUPAC Name
    1-(4-hydroxyphenyl)ethanone
    SMILES
    CC(=O)C1=CC=C(C=C1)O
    InChIKey
    TXFPEBPIARQUIG-UHFFFAOYSA-N
    InChI
    1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
    Synonyms
    2o48 | 4''-hydroxyacetophenone | 4'-Hydroxyacetophenone | 4-Hydroxyacetophenone | NCGC00257782-01 | 1-(4-Hydroxypheny...
  11. (±)-Blebbistatin
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    (±)-Blebbistatin
    CAS: 674289-55-5 Formula: C18H16N2O2 Molecular Weight: 292.34
    ≥99%
    In Stock Item #: B275951
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    IUPAC Name
    3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
    SMILES
    CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O
    InChIKey
    LZAXPYOBKSJSEX-UHFFFAOYSA-N
    InChI
    1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3
    Synonyms
    1,2,3,3a-Tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one | 1-Phenyl-1,2,3,4-tetrahydro-4-hydr...
  12. (-)-Blebbistatin
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    (-)-Blebbistatin
    CAS: 856925-71-8 PubChem CID: 5287792 Formula: C18H16N2O2 Molecular Weight: 292.33
    ≥98%
    In Stock Item #: B129580
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    Technical Identifiers
    IUPAC Name
    (3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
    SMILES
    Cc1ccc2N=C3N(CC[C@@]3(O)C(=O)c2c1)c4ccccc4
    InChIKey
    LZAXPYOBKSJSEX-GOSISDBHSA-N
    InChI
    1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1
    Synonyms
    8WII7624I5 | (-)Blebbistatin | (S)-blebbistatin | (S)-3a-hydroxy-6-methyl-1-phenyl-3,3a-dihydro-1H-pyrrolo[2,3-b]quin...
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