PKG
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
25 products
Popular Products
- RKRARKE● In Stock — US warehouse, ships to EU* Item #: R276094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- AKOS024456827 | Arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid | cGMP Dependent Kinase Inhibitor Peptide | ...
- PKG drug G110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P423688View ProductPricing & 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-
- PKG drug G1● In Stock — US warehouse, ships to EU* Item #: P412207View ProductPricing & 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-
- Rp-8-pCPT-cGMPS sodium◐ .Made to order · 8–12 wks Item #: R287755View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- 8-[(4-Chlorophenyl)thio]-guanosine-cyclic 3',5'-[hydrogen [P(R)]-phosphorothioate] sodium
- Rp-8-Br-cGMPSMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: R275791View ProductPricing & 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...
- 8-Br-cGMP-AMCAS: 272445-71-3 Formula: C13H15BrN5O9P Molecular Weight: 496.16◐ .Made to order · 8–12 wks Item #: B1453200View ProductPricing & Pack Sizes
Technical Identifiers
- 1-NH2-cGMPCAS: 78033-42-8 Formula: C10H13N6O7P Molecular Weight: 360.22◐ .Made to order · 8–12 wks Item #: N1453214View ProductPricing & Pack Sizes
Technical Identifiers
- 8-pCPT-cGMP-AMCAS: 272445-72-4 Formula: C19H19ClN5O9PS Molecular Weight: 559.87◐ .Made to order · 8–12 wks Item #: P1453202View ProductPricing & Pack Sizes
Technical Identifiers
- 8-pCPT-5'-AMPCAS: 78710-84-6 Formula: C16H17ClN5O7PS Molecular Weight: 489.83◐ .Made to order · 8–12 wks Item #: P1452813View ProductPricing & Pack Sizes
Technical Identifiers
- AP-C4CAS: 682794-85-0 Formula: C22H20N4O2 Molecular Weight: 372.42◐ .Made to order · 8–12 wks Item #: A1453203View ProductPricing & Pack Sizes
Technical Identifiers
- AP-C3CAS: 682795-78-4 Formula: C22H23N3O4 Molecular Weight: 393.44◐ .Made to order · 8–12 wks Item #: A1453204View ProductPricing & Pack Sizes
Technical Identifiers
- AP-C6CAS: 2234276-60-7 Formula: C15H15N5O Molecular Weight: 281.31◐ .Made to order · 8–12 wks Item #: A1453211View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
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.