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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

PKG

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  1. RKRARKE
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    RKRARKE
    CAS: 82801-73-8 PubChem CID: 134097 Formula: C38H74N18O10 Molecular Weight: 943.11
    ≥98%
    In Stock Item #: R276094
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
    Synonyms
    AKOS024456827 | Arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid | cGMP Dependent Kinase Inhibitor Peptide | ...
  2. PKG drug G1
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    PKG drug G1
    CAS: 374703-78-3 PubChem CID: 135402990 Formula: C13H11N3OS Molecular Weight: 257.31
    10mM in DMSO
    In Stock Item #: P423688
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    Technical Identifiers
    IUPAC Name
    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+
    Synonyms
    4-​Imidazolidinone,5-​[(2-​methyl-​1H-​indol-​3-​yl)​methylene]​-​2-​thioxo-
  3. PKG drug G1
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    PKG drug G1
    CAS: 374703-78-3 PubChem CID: 135402990 Formula: C13H11N3OS Molecular Weight: 257.31
    ≥98%
    In Stock Item #: P412207
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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+
    Synonyms
    4-​Imidazolidinone,5-​[(2-​methyl-​1H-​indol-​3-​yl)​methylene]​-​2-​thioxo-
  4. Rp-8-pCPT-cGMPS sodium
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    Rp-8-pCPT-cGMPS sodium
    CAS: 208445-07-2 PubChem CID: 139600533 Formula: C16H14ClN5NaO6PS2 Molecular Weight: 525.86
    ≥98%
    Out of Stock Item #: R287755
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    8-[(4-Chlorophenyl)thio]-guanosine-cyclic 3',5'-[hydrogen [P(R)]-phosphorothioate] sodium
  5. 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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    Pricing & Pack Sizes
    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...
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