PKD
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22 products
Popular Products
- 1-Naphthyl PP1CAS: 221243-82-9 Formula: C19H19N5 Molecular Weight: 317.39● In Stock — US Item #: N276477View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-tert-butyl-3-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=CC4=CC=CC=C43)N
- InChIKey
- XSHQBIXMLULFEV-UHFFFAOYSA-N
- InChI
- 1S/C19H19N5/c1-19(2,3)24-18-15(17(20)21-11-22-18)16(23-24)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,1-3H3,(H2,20,21,22)
- Synonyms
- 1-t-butyl-3-naphthalen-1-yl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine | W-201916 | A13232 | AS-56537 | HB0066 | s2642 | 4...
- kb-NB142-70, Inhibitor of protein kinase D1CAS: 1233533-04-4 Formula: C11H9NO2S2 Molecular Weight: 251.33Moligand™ ? 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 #: N275808View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-hydroxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
- SMILES
- C1CSC2=C(C(=O)N1)SC3=C2C=C(C=C3)O
- InChIKey
- DHUAGGSHTKPOHU-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO2S2/c13-6-1-2-8-7(5-6)9-10(16-8)11(14)12-3-4-15-9/h1-2,5,13H,3-4H2,(H,12,14)
- Synonyms
- 9-hydroxy-3,4-dihydrobenzo[4,5]thieno[2,3-f][1,4]thiazepin-5(2H)-one | BDBM50336960 | DHUAGGSHTKPOHU-UHFFFAOYSA-N | k...
- 1-Naphthyl PP1CAS: 221243-82-9 Formula: C19H19N5 Molecular Weight: 317.3910mM in DMSO● In Stock — US Item #: N422650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-tert-butyl-3-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=CC4=CC=CC=C43)N
- InChIKey
- XSHQBIXMLULFEV-UHFFFAOYSA-N
- InChI
- 1S/C19H19N5/c1-19(2,3)24-18-15(17(20)21-11-22-18)16(23-24)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,1-3H3,(H2,20,21,22)
- Synonyms
- 1-t-butyl-3-naphthalen-1-yl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine | W-201916 | A13232 | AS-56537 | HB0066 | s2642 | 4...
- CID 797718CAS: 370586-05-3 Formula: C12H11NO3 Molecular Weight: 217.2210mM in DMSO● In Stock — US Item #: C423661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
- SMILES
- C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1
- InChIKey
- VDZXTSOINJESSP-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2
- Synonyms
- SR-01000501002-1 | 9-Hydroxy-3,4-dihydro-1H-chromeno[3,4-b]pyridin-5(2H)-one | 5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b...
- CID-2011756● In Stock — US Item #: C133965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(3-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide
- SMILES
- C1COCCN1CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl
- InChIKey
- XQJWTJLJEYIUDZ-UHFFFAOYSA-N
- InChI
- 1S/C22H21ClN2O3/c23-18-3-1-2-17(14-18)20-8-9-21(28-20)22(26)24-19-6-4-16(5-7-19)15-25-10-12-27-13-11-25/h1-9,14H,10-13,15H2,(H,24,26)
- Synonyms
- FT-0700346 | 5-(3-Chloro-phenyl)-furan-2-carboxylic acid (4-morpholin-4-ylmethyl-phenyl)-amide | MLS000557592 | BDBM3...
- CID 797718CAS: 370586-05-3 Formula: C12H11NO3 Molecular Weight: 217.22Solid ≥98%● In Stock — US Item #: C412235View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
- SMILES
- C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1
- InChIKey
- VDZXTSOINJESSP-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2
- Synonyms
- SR-01000501002-1 | 9-Hydroxy-3,4-dihydro-1H-chromeno[3,4-b]pyridin-5(2H)-one | 5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b...
- CRT0066101 dihydrochloride● In Stock — US Item #: C275429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[[(2R)-2-aminobutyl]amino]pyrimidin-2-yl]-4-(1-methylpyrazol-4-yl)phenol;dihydrochloride
- SMILES
- CCC(CNC1=NC(=NC=C1)C2=C(C=CC(=C2)C3=CN(N=C3)C)O)N.Cl.Cl
- InChIKey
- CXYCRYGNFKDPRH-FMOMHUKBSA-N
- InChI
- show more
- Synonyms
- CRT0066101 2HCl | 2-[4-[[(2R)-2-Aminobutyl]amino]pyrimidin-2-yl]-4-(1-methyl-1H-pyrazol-4-yl)phenoldihydrochloride
- CRT0066101CAS: 1883545-60-5 EC Number: 890-584-0 PubChem CID: 136664697 Formula: C18H22N6O.2HCl Molecular Weight: 411.3310mM in DMSO● In Stock — US Item #: C422303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[[(2R)-2-aminobutyl]amino]pyrimidin-2-yl]-4-(1-methylpyrazol-4-yl)phenol;dihydrochloride
- SMILES
- CCC(CNC1=NC(=NC=C1)C2=C(C=CC(=C2)C3=CN(N=C3)C)O)N.Cl.Cl
- InChIKey
- CXYCRYGNFKDPRH-FMOMHUKBSA-N
- InChI
- show more
- Synonyms
- 2-[4-[[(2R)-2-Aminobutyl]amino]pyrimidin-2-yl]-4-(1-methyl-1H-pyrazol-4-yl)phenoldihydrochloride
- CRT5CAS: 1034297-58-9 Formula: C28H30N4O2 Molecular Weight: 454.56◐ .Made to order · 8–12 wks Item #: C275409View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[6-amino-5-(6-ethoxynaphthalen-2-yl)pyridin-3-yl]-N-[2-(dimethylamino)ethyl]benzamide
- SMILES
- CCOC1=CC2=C(C=C1)C=C(C=C2)C3=C(N=CC(=C3)C4=CC(=CC=C4)C(=O)NCCN(C)C)N
- InChIKey
- XBDRAUPLGHAFCU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3-[6-Amino-5-(6-ethoxy-2-naphthalenyl)-3-pyridinyl]-N-[2-(dimethylamino)ethyl]benzamidedihydrochloride
- kb-NB77-78CAS: 1350622-33-1 Formula: C18H25NO3Si Molecular Weight: 331.4810mM in DMSO● In Stock — US Item #: K421317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
- SMILES
- CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3
- InChIKey
- UNMWMPXUIXEQJZ-UHFFFAOYSA-N
- InChI
- 1S/C18H25NO3Si/c1-18(2,3)23(4,5)22-12-8-9-15-14(11-12)13-7-6-10-19-16(13)17(20)21-15/h8-9,11,19H,6-7,10H2,1-5H3
- kb-NB77-78CAS: 1350622-33-1 Formula: C18H25NO3Si Molecular Weight: 331.48● In Stock — US Item #: K413505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
- SMILES
- CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3
- InChIKey
- UNMWMPXUIXEQJZ-UHFFFAOYSA-N
- InChI
- 1S/C18H25NO3Si/c1-18(2,3)23(4,5)22-12-8-9-15-14(11-12)13-7-6-10-19-16(13)17(20)21-15/h8-9,11,19H,6-7,10H2,1-5H3
- Synonyms
- 5H-[1]Benzopyrano[3,4-b]pyridin-5-one, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,4-tetrahydro | 9-((tert-butyld...
- CID755673● In Stock — US Item #: H134994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one
- SMILES
- C1CC2=C(C(=O)NC1)OC3=C2C=C(C=C3)O
- InChIKey
- AACFPJSJOWQNBN-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-12(15)11(8)16-10/h3-4,6,14H,1-2,5H2,(H,13,15)
- Synonyms
- CID755673 | cid-755673 | PKD Inhibitor, CID755673 - CAS 521937-07-5 | 7-hydroxy-2,3,4,5-tetrahydrobenzofur[2,3-c]azep...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for PKD?
Compounds associated with PKD are grouped here under the Apoptosis classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does PKD sit within Apoptosis?
PKD is one target listing within the Apoptosis 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 PKD?
For compounds listed under PKD, 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 PKD?
Browse the parent Apoptosis listing to reach targets neighbouring PKD, 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.