PKD
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
22 prodotti
Prodotti popolari
- 1-Naphthyl PP1CAS: 221243-82-9 Formula: C19H19N5 Peso molecolare: 317.39● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N276477Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 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 Peso molecolare: 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%◐ .Su ordinazione · 8–12 settimane Oggetto #: N275808Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 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 Peso molecolare: 317.3910mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N422650Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 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 Peso molecolare: 217.2210mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C423661Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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-2011756Solido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C133965Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 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 Peso molecolare: 217.22Solido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C412235Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C275429Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- CRT0066101 2HCl | 2-[4-[[(2R)-2-Aminobutyl]amino]pyrimidin-2-yl]-4-(1-methyl-1H-pyrazol-4-yl)phenoldihydrochloride
- CRT0066101CAS: 1883545-60-5 Numero EC: 890-584-0 PubChem CID: 136664697 Formula: C18H22N6O.2HCl Peso molecolare: 411.33Liquido 10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C422303Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 2-[4-[[(2R)-2-Aminobutyl]amino]pyrimidin-2-yl]-4-(1-methyl-1H-pyrazol-4-yl)phenoldihydrochloride
- CRT5CAS: 1034297-58-9 Formula: C28H30N4O2 Peso molecolare: 454.56◐ .Su ordinazione · 8–12 settimane Oggetto #: C275409Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 3-[6-Amino-5-(6-ethoxy-2-naphthalenyl)-3-pyridinyl]-N-[2-(dimethylamino)ethyl]benzamidedihydrochloride
- kb-NB77-78CAS: 1350622-33-1 Formula: C18H25NO3Si Peso molecolare: 331.4810mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: K421317Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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 Peso molecolare: 331.48● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: K413505Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H134994Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 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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Domande frequenti
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.