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  1. N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
    CAS: 16980-89-5 Número EC: 241-059-4 Fórmula: C18H23N5O8PNa Peso molecular: 491.37
    Solid ≥97%(HPLC)
    ● En stock — EE. UU. Articulo #: D124575
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    Nombre IUPAC
    sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
    SMILES
    CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey
    KRBZRVBLIUDQNG-JBVYASIDSA-M
    InChI
    1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,show more
    Sinónimos
    Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
  2. Taurodeoxychloic acid
    CAS: 516-50-7 Fórmula: C26H45NO6S Peso molecular: 499.70
    Solid ≥98%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: T336191
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    Nombre IUPAC
    2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
    InChIKey
    AWDRATDZQPNJFN-VAYUFCLWSA-N
    InChI
    1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,show more
    Sinónimos
    2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydr...
  3. PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase A
    CAS: 201422-03-9 PubChem CID: 71312213 Fórmula: C53H100N20O12(free) Peso molecular: 1209.49(free)
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● En stock — EE. UU. Articulo #: P287239
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    Nombre IUPAC
    (2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylidenshow more
    SMILES
    CCCCCCCCCCCCCC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)NC(C(C)CC)C(=O)N
    InChIKey
    GQPQKQWUUHDDIS-JDLJUXOTSA-N
    InChI
    1S/C53H100N20O12/c1-6-8-9-10-11-12-13-14-15-16-17-24-39(76)65-29-40(77)69-35(22-19-26-63-52(58)59)48(83)73-43(33(5)74)50(85)66-30-41(78)68-34(21-18-25show more
    Sinónimos
    Protein kinase inhibitor-(14-22)-amide, myristoylated
  4. cAMPS-Rp, triethylammonium salt
    CAS: 151837-09-1 Fórmula: C10H12N5O5PS.C6H15N Peso molecular: 446.46
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: C286882
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    Identificadores técnicos
    Nombre IUPAC
    (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;N,N-diethylethanamine
    SMILES
    CCN(CC)CC.C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O
    InChIKey
    OXIPZMKSNMRTIV-NVGWRVNNSA-N
    InChI
    1S/C10H12N5O5PS.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7;1-4-7(5-2)6-3/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13);4-6show more
    Sinónimos
    (R)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium
  5. cAMPS-Sp, triethylammonium salt
    CAS: 93602-66-5 Fórmula: C10H12N5O5PS.C6H15N Peso molecular: 446.46
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: C288425
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    Identificadores técnicos
    Nombre IUPAC
    6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;N,N-diethylethanamine
    SMILES
    CCN(CC)CC.C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O
    InChIKey
    OXIPZMKSNMRTIV-UHFFFAOYSA-N
    InChI
    1S/C10H12N5O5PS.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7;1-4-7(5-2)6-3/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13);4-6show more
    Sinónimos
    cAMPS-Sp, triethylammonium salt | 6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d]...
  6. TX-1123
    CAS: 157397-06-3 PubChem CID: 403661 Fórmula: C20H24O3 Peso molecular: 312.4
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: T339226
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    Nombre IUPAC
    2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclopent-4-ene-1,3-dione
    SMILES
    CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)C=CC2=O
    InChIKey
    VUEUMQIBGLKJJD-UHFFFAOYSA-N
    InChI
    1S/C20H24O3/c1-19(2,3)14-10-12(9-13-16(21)7-8-17(13)22)11-15(18(14)23)20(4,5)6/h7-11,23H,1-6H3
    Sinónimos
    2-((3,5-di-tert-Butyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione
  7. D-Mannitol
    CAS: 69-65-8 Número EC: 200-711-8 Fórmula: C6H14O6 Peso molecular: 182.17
    Solid Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%
    ● En stock — EE. UU. Articulo #: M119324
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    Nombre IUPAC
    (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
    SMILES
    C(C(C(C(C(CO)O)O)O)O)O
    InChIKey
    FBPFZTCFMRRESA-KVTDHHQDSA-N
    InChI
    1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
    Sinónimos
    D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
  8. H8 dihydrochloride
    CAS: 113276-94-1 PubChem CID: 150584 Fórmula: C12H17Cl2N3O2S Peso molecular: 338.25
    ● En stock — EE. UU. Articulo #: H276181
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    Nombre IUPAC
    N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide;dihydrochloride
    SMILES
    CNCCNS(=O)(=O)C1=CC=CC2=C1C=CN=C2.Cl.Cl
    InChIKey
    RJJLZYZEVNCZIW-UHFFFAOYSA-N
    InChI
    1S/C12H15N3O2S.2ClH/c1-13-7-8-15-18(16,17)12-4-2-3-10-9-14-6-5-11(10)12;;/h2-6,9,13,15H,7-8H2,1H3;2*1H
    Sinónimos
    AKOS015919086 | 5-Isoquinolinesulfonamide,N-[2-(methylamino)ethyl]-,hydrochloride(1:2) | Allene (ca. 2% in N,N-Dimeth...
  9. 5-(Piperazin-1-ylsulfonyl)isoquinoline
    CAS: 84468-24-6 Número EC: 635-920-7 Fórmula: C13H15N3O2S Peso molecular: 277.34
    ● En stock — EE. UU. Articulo #: H275141
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    1-(5-Isoquinolinesulfonyl)piperazine | Piperazine, 1-(5-isoquinolinylsulfonyl)- | BDBM15203 | MFCD00209852 | NCGC0002...
  10. HA-1004
    CAS: 91742-10-8 Fórmula: C12H15N5O2S Peso molecular: 293.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: H331174
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    Nombre IUPAC
    2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine
    SMILES
    C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N
    InChIKey
    MZNDNBFMSVMUCX-UHFFFAOYSA-N
    InChI
    1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)
    Sinónimos
    HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...
  11. Isovaleric acid
    CAS: 503-74-2 Número EC: 207-975-3 Fórmula: C5H10O2 Peso molecular: 102.13
    ● En stock — EE. UU. Articulo #: I108281
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    Nombre IUPAC
    3-methylbutanoic acid
    SMILES
    CC(C)CC(=O)O
    InChIKey
    GWYFCOCPABKNJV-UHFFFAOYSA-N
    InChI
    1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)
    Sinónimos
    ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
  12. K-252a
    CAS: 99533-80-9 Número EC: 640-127-4 Fórmula: C27H21N3O5 Peso molecular: 467.47
    Solid ≥97%(HPLC)
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: K139531
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    Nombre IUPAC
    methyl (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,2show more
    SMILES
    CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
    InChIKey
    KOZFSFOOLUUIGY-SOLYNIJKSA-N
    InChI
    1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11show more
    Sinónimos
    K 252 | methyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]...
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Preguntas frecuentes

Which compounds are listed for PKA?
Compounds associated with PKA are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does PKA sit within Stem Cell/Wnt?
PKA is one target listing within the Stem Cell/Wnt classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from PKA?
For compounds listed under PKA, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for PKA?
Browse the parent Stem Cell/Wnt listing to reach targets neighbouring PKA, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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