Stem Cell/Wnt - PKA Supplier | High Purity

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N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
CAS: 16980-89-5 EC Number: 241-059-4 Formula: C₁₈H₂₃N₅O₈PNa Molecular Weight: 491.37

≥97%(HPLC)

● In Stock — US Item #: D124575
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IUPAC Name

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

Synonyms
Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
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Taurodeoxychloic acid
CAS: 516-50-7 Formula: C₂₆H₄₅NO₆S Molecular Weight: 499.70

Solid ≥98%

◐ .Made to order · 8–12 wks Item #: T336191
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IUPAC Name

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

Synonyms
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...
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PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase A
CAS: 201422-03-9 PubChem CID: 71312213 Formula: C₅₃H₁₀₀N₂₀O₁₂(free) Molecular Weight: 1209.49(free)

Moligand™ ? ≥98%

● In Stock — US Item #: P287239
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IUPAC Name

(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

Synonyms
Protein kinase inhibitor-(14-22)-amide, myristoylated
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cAMPS-Rp, triethylammonium salt
CAS: 151837-09-1 Formula: C₁₀H₁₂N₅O₅PS.C₆H₁₅N Molecular Weight: 446.46

≥98%(HPLC)

◐ .Made to order · 8–12 wks Item #: C286882
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IUPAC Name

(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

Synonyms
(R)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium
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cAMPS-Sp, triethylammonium salt
CAS: 93602-66-5 Formula: C₁₀H₁₂N₅O₅PS.C₆H₁₅N Molecular Weight: 446.46

≥98%(HPLC)

◐ .Made to order · 8–12 wks Item #: C288425
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IUPAC Name

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

Synonyms
cAMPS-Sp, triethylammonium salt | 6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d]...
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TX-1123
CAS: 157397-06-3 PubChem CID: 403661 Formula: C₂₀H₂₄O₃ Molecular Weight: 312.4

◐ .Made to order · 8–12 wks Item #: T339226
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IUPAC Name

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

Synonyms
2-((3,5-di-tert-Butyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione
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D-Mannitol
CAS: 69-65-8 EC Number: 200-711-8 Formula: C₆H₁₄O₆ Molecular Weight: 182.17

Solid Suitable for plant cell culture ? ≥99%

● In Stock — US Item #: M119324
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IUPAC Name

(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

Synonyms
D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
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H8 dihydrochloride
CAS: 113276-94-1 PubChem CID: 150584 Formula: C₁₂H₁₇Cl₂N₃O₂S Molecular Weight: 338.25

≥98%

● In Stock — US Item #: H276181
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IUPAC Name

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

Synonyms
AKOS015919086 | 5-Isoquinolinesulfonamide,N-[2-(methylamino)ethyl]-,hydrochloride(1:2) | Allene (ca. 2% in N,N-Dimeth...
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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 — US 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...
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HA-1004
CAS: 91742-10-8 Formula: C₁₂H₁₅N₅O₂S Molecular Weight: 293.35

Moligand™ ? ≥97%

◐ .Made to order · 8–12 wks Item #: H331174
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IUPAC Name

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)

Synonyms
HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...
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Isovaleric acid
CAS: 503-74-2 EC Number: 207-975-3 Formula: C₅H₁₀O₂ Molecular Weight: 102.13

≥99%

● In Stock — US Item #: I108281
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IUPAC Name

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)

Synonyms
ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
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K-252a
CAS: 99533-80-9 EC Number: 640-127-4 Formula: C₂₇H₂₁N₃O₅ Molecular Weight: 467.47

Solid ≥97%(HPLC)

◐ .Made to order · 8–12 wks Item #: K139531
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IUPAC Name

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

Synonyms
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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Frequently Asked Questions

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.