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  1. RKRARKE
    CAS: 82801-73-8 PubChem CID: 134097 Fórmula: C38H74N18O10 Peso molecular: 943.11
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R276094
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    Identificadores técnicos
    Nombre IUPAC
    (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diamishow more
    SMILES
    CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)N
    InChIKey
    OUKSKNTVYYVIMZ-DUJSLOSMSA-N
    InChI
    1S/C38H74N18O10/c1-21(29(59)52-26(13-8-20-50-38(46)47)33(63)54-24(11-3-5-17-40)34(64)56-27(35(65)66)14-15-28(57)58)51-31(61)25(12-7-19-49-37(44)45)55-show more
    Sinónimos
    AKOS024456827 | Arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid | cGMP Dependent Kinase Inhibitor Peptide | ...
  2. PKG drug G1
    CAS: 374703-78-3 PubChem CID: 135402990 Fórmula: C13H11N3OS Peso molecular: 257.31
    10mM in DMSO
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P423688
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    Nombre IUPAC
    4-hydroxy-5-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-dihydroimidazole-2-thione
    SMILES
    CC1=NC2=CC=CC=C2C1=CC3=C(NC(=S)N3)O
    InChIKey
    BPJCCABLAZZIEJ-RMKNXTFCSA-N
    InChI
    1S/C13H11N3OS/c1-7-9(6-11-12(17)16-13(18)15-11)8-4-2-3-5-10(8)14-7/h2-6,17H,1H3,(H2,15,16,18)/b9-6+
    Sinónimos
    4-​Imidazolidinone,5-​[(2-​methyl-​1H-​indol-​3-​yl)​methylene]​-​2-​thioxo-
  3. PKG drug G1
    CAS: 374703-78-3 PubChem CID: 135402990 Fórmula: C13H11N3OS Peso molecular: 257.31
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P412207
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    Nombre IUPAC
    4-hydroxy-5-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-dihydroimidazole-2-thione
    SMILES
    CC1=NC2=CC=CC=C2C1=CC3=C(NC(=S)N3)O
    InChIKey
    BPJCCABLAZZIEJ-RMKNXTFCSA-N
    InChI
    1S/C13H11N3OS/c1-7-9(6-11-12(17)16-13(18)15-11)8-4-2-3-5-10(8)14-7/h2-6,17H,1H3,(H2,15,16,18)/b9-6+
    Sinónimos
    4-​Imidazolidinone,5-​[(2-​methyl-​1H-​indol-​3-​yl)​methylene]​-​2-​thioxo-
  4. Rp-8-pCPT-cGMPS sodium
    CAS: 208445-07-2 PubChem CID: 139600533 Fórmula: C16H14ClN5NaO6PS2 Peso molecular: 525.86
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: R287755
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    Nombre IUPAC
    sodium;2-amino-8-(4-chlorophenyl)sulfanyl-9-(7-hydroxy-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-1H-purishow more
    SMILES
    C1C2C(C(C(O2)N3C4=C(C(=O)NC(=N4)N)N=C3SC5=CC=C(C=C5)Cl)O)OP(=S)(O1)[O-].[Na+]
    InChIKey
    JERAACMSJYSCBY-UHFFFAOYSA-M
    InChI
    1S/C16H15ClN5O6PS2.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(27-14)5-26-29(25,30)28-11;/h1-4,8,10-11,14,23H,5H2,(H,25show more
    Sinónimos
    8-[(4-Chlorophenyl)thio]-guanosine-cyclic 3',5'-[hydrogen [P(R)]-phosphorothioate] sodium
  5. Rp-8-Br-cGMPS
    CAS: 150418-07-8 PubChem CID: 3035839 Fórmula: C10H11BrN5O6PS Peso molecular: 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%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: R275791
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    Nombre IUPAC
    (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
    Sinónimos
    DTXSID20933942 | Rp-8-BrcGMPS | (R)-8-Bromoguanosine cyclic 3',5'-(hydrogen phosphorothioate) | O-{[5-(8-Bromo-2-imin...
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Preguntas frecuentes

How is the PKG listing put together?
It draws on reported PKG annotations within Stem Cell/Wnt and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a PKG modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the PKG entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for PKG compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For PKG work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the PKG compound I need is not listed?
Search by CAS number or SMILES first, since analogs of PKG compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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