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  1. Zatebradine hydrochloride
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    Zatebradine hydrochloride
    CAS: 91940-87-3 PubChem CID: 3045335 Formula: C26H36N2O5•HCl Molecular Weight: 493.04
    ≥97%
    In Stock Item #: Z287734
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    Technical Identifiers
    IUPAC Name
    3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
    SMILES
    CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl
    InChIKey
    ZRNKXJHEQKMWCH-UHFFFAOYSA-N
    InChI
    1S/C26H36N2O5.ClH/c1-27(13-9-19-7-8-22(30-2)23(15-19)31-3)11-6-12-28-14-10-20-16-24(32-4)25(33-5)17-21(20)18-26(28)29;/h7-8,15-17H,6,9-14,18H2,1-5H3;1show more
    Synonyms
    3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride ...
  2. ZD7288
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    ZD7288
    CAS: 133059-99-1 PubChem CID: 123983 Formula: C15H21N4 •Cl Molecular Weight: 292.81
    ≥98%
    In Stock Item #: Z274826
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    Technical Identifiers
    IUPAC Name
    N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride
    SMILES
    CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl
    InChIKey
    DUWKUHWHTPRMAP-UHFFFAOYSA-N
    InChI
    1S/C15H20N4.ClH/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15;/h6-11H,5H2,1-4H3;1H
    Synonyms
    BZ162628 | HB1152 | N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine monohydrochloride | ZD...
  3. 8-(4-Chlorophenylthio)guanosine 3′,5′-cyclic Monophosphate sodium salt
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    8-(4-Chlorophenylthio)guanosine 3′,5′-cyclic Monophosphate sodium salt
    CAS: 51239-26-0 Formula: C16H14ClN5NaO7PS Molecular Weight: 509.79
    ≥95%(HPLC)
    In Stock Item #: C336169
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    Technical Identifiers
    IUPAC Name
    sodium;9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-8-(4-chlorophenyl)sulfanyl-1show more
    SMILES
    C1C2C(C(C(O2)N3C4=C(C(=O)NC(=N4)N)N=C3SC5=CC=C(C=C5)Cl)O)OP(=O)(O1)[O-].[Na+]
    InChIKey
    REEQGIQRCDWDRA-ZBMQJGODSA-M
    InChI
    1S/C16H15ClN5O7PS.Na/c17-6-1-3-7(4-2-6)31-16-19-9-12(20-15(18)21-13(9)24)22(16)14-10(23)11-8(28-14)5-27-30(25,26)29-11;/h1-4,8,10-11,14,23H,5H2,(H,25,show more
    Synonyms
    sodium 8-(4-chlorophenylthio)guanosine 3',5'-cyclic monophosphate | 8-(4-chlorophenylthio)-3',5'-cyclic GMP.Na | 8-pC...
  4. Ivabradine HCl, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 blocker
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    Ivabradine HCl, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 blocker
    CAS: 148849-67-6 PubChem CID: 3045381 Formula: C27H36N2O5 · HCl Molecular Weight: 505.05
    ≥98%
    In Stock Item #: I129899
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    Technical Identifiers
    IUPAC Name
    3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
    SMILES
    CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl
    InChIKey
    HLUKNZUABFFNQS-ZMBIFBSDSA-N
    InChI
    1S/C27H36N2O5.ClH/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30;/h12-14,16,21H,6-11,15,17Hshow more
    Synonyms
    3-[3-({[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}(methyl)amino)propyl]-7,8-dimethoxy-2,3,4,5-tetr...
  5. DK-AH 269
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    DK-AH 269
    CAS: 186097-54-1 Formula: C28H39ClN2O5 Molecular Weight: 519.07
    ≥98%
    In Stock Item #: D350697
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    Technical Identifiers
    IUPAC Name
    3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
    SMILES
    COC1=C(C=C(C=C1)CCN2CCCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC)OC.Cl
    InChIKey
    MTAKUIYCCYKGJJ-BOXHHOBZSA-N
    InChI
    1S/C28H38N2O5.ClH/c1-32-24-8-7-20(14-25(24)33-2)9-12-29-11-5-6-21(18-29)19-30-13-10-22-15-26(34-3)27(35-4)16-23(22)17-28(30)31;/h7-8,14-16,21H,5-6,9-1show more
    Synonyms
    HY-18940A | DTXSID10582024 | DK-AH 269 | 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethox...
  6. Rp-8-Br-cGMPS
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    Rp-8-Br-cGMPS
    CAS: 150418-07-8 PubChem CID: 3035839 Formula: C10H11BrN5O6PS Molecular Weight: 440.17
    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 #: R275791
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    Technical Identifiers
    IUPAC Name
    (2R,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)-2,5-dihydrofuran-3,4-diol
    SMILES
    C1=C2C(=NC(=N1)N)N(C(=N2)Br)C3C(=C(C(O3)COP(=S)(O)O)O)O
    InChIKey
    NKBRWLDMUXONRI-SPGJFGJESA-N
    InChI
    1S/C10H11BrN5O6PS/c11-9-14-3-1-13-10(12)15-7(3)16(9)8-6(18)5(17)4(22-8)2-21-23(19,20)24/h1,4,8,17-18H,2H2,(H2,12,13,15)(H2,19,20,24)/t4-,8-/m1/s1
    Synonyms
    DTXSID20933942 | Rp-8-BrcGMPS | (R)-8-Bromoguanosine cyclic 3',5'-(hydrogen phosphorothioate) | O-{[5-(8-Bromo-2-imin...
  7. no_selection
    Wish List Compare
    Ivabradine, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 blocker
    CAS: 155974-00-8 PubChem CID: 132999 Formula: C27H36N2O5 Molecular Weight: 468.59
    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 #: I611210
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    Technical Identifiers
    IUPAC Name
    3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
    SMILES
    CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC
    InChIKey
    ACRHBAYQBXXRTO-OAQYLSRUSA-N
    InChI
    1S/C27H36N2O5/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30/h12-14,16,21H,6-11,15,17H2,1-5show more
    Synonyms
    AB01566878_01 | AKOS015896494 | AT22349 | NCGC00181343-03 | S 16257 | 3-[3-({[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,...
  8. no_selection
    Wish List Compare
    Zatebradine, Channel blocker of HCN1;Channel blocker of HCN2;Channel blocker of HCN3;Channel blocker of HCN4
    CAS: 85175-67-3 Formula: C26H36N2O5 Molecular Weight: 456.57
    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 #: Z614949
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    Technical Identifiers
    IUPAC Name
    3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
    SMILES
    CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC
    InChIKey
    KEDQCFRVSHYKLR-UHFFFAOYSA-N
    InChI
    1S/C26H36N2O5/c1-27(13-9-19-7-8-22(30-2)23(15-19)31-3)11-6-12-28-14-10-20-16-24(32-4)25(33-5)17-21(20)18-26(28)29/h7-8,15-17H,6,9-14,18H2,1-5H3
    Synonyms
    3-(3-((3,4-Dimethoxyphenethyl)(methyl)amino)propyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one | 3-(3-{[2-...
  9. BPU-11
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    BPU-11
    CAS: 909664-41-1 PubChem CID: 24730758 Formula: C32H31N5O Molecular Weight: 501.63
    ≥98%
    Out of Stock Item #: B650026
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    Technical Identifiers
    IUPAC Name
    1-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-(2-phenylphenyl)-1-(pyridin-3-ylmethyl)urea
    SMILES
    C1CN(CCC1N(CC2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)CC5=CC(=CC=C5)C#N
    InChIKey
    UIIRFZUAAAFHFB-UHFFFAOYSA-N
    InChI
    1S/C32H31N5O/c33-21-25-8-6-9-26(20-25)23-36-18-15-29(16-19-36)37(24-27-10-7-17-34-22-27)32(38)35-31-14-5-4-13-30(31)28-11-2-1-3-12-28/h1-14,17,20,22,2show more
  10. YM 758
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    YM 758
    CAS: 312752-85-5 PubChem CID: 9894205
    ≥99%
    Out of Stock Item #: Y1048467
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    Technical Identifiers
    IUPAC Name
    N-[2-[(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethyl]-4-fluorobenzamide
    SMILES
    COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN(C3)CCNC(=O)C4=CC=C(C=C4)F)OC
    InChIKey
    MWLKUSHZNSYRKK-HXUWFJFHSA-N
    InChI
    1S/C26H32FN3O4/c1-33-23-14-19-9-12-30(17-21(19)15-24(23)34-2)26(32)20-4-3-11-29(16-20)13-10-28-25(31)18-5-7-22(27)8-6-18/h5-8,14-15,20H,3-4,9-13,16-17show more
  11. 2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethan-1-one
    Wish List Compare
    2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethan-1-one
    CAS: 663212-40-6 PubChem CID: 1319471 Formula: C22H18N4O2S2 Molecular Weight: 434.53
    Out of Stock Item #: E1060657
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    Technical Identifiers
    IUPAC Name
    2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
    SMILES
    CCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CO5
    InChIKey
    ASZRHXKUEMHBKN-UHFFFAOYSA-N
    InChI
    1S/C22H18N4O2S2/c1-2-25-21(17-10-7-13-28-17)23-24-22(25)29-14-20(27)26-15-8-3-5-11-18(15)30-19-12-6-4-9-16(19)26/h3-13H,2,14H2,1H3
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