Apoptosis - PKD Supplier | High Purity

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1-Naphthyl PP1
CAS: 221243-82-9 Fórmula: C₁₉H₁₉N₅ Peso molecular: 317.39

≥98%

● En stock — EE. UU. Articulo #: N276477
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Nombre 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)

Sinónimos
1-t-butyl-3-naphthalen-1-yl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine | W-201916 | A13232 | AS-56537 | HB0066 | s2642 | 4...
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kb-NB142-70, Inhibitor of protein kinase D1
CAS: 1233533-04-4 Fórmula: C₁₁H₉NO₂S₂ Peso molecular: 251.33

Moligand™ ? ≥98%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: N275808
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Nombre 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)

Sinónimos
9-hydroxy-3,4-dihydrobenzo[4,5]thieno[2,3-f][1,4]thiazepin-5(2H)-one | BDBM50336960 | DHUAGGSHTKPOHU-UHFFFAOYSA-N | k...
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1-Naphthyl PP1
CAS: 221243-82-9 Fórmula: C₁₉H₁₉N₅ Peso molecular: 317.39

10mM in DMSO

● En stock — EE. UU. Articulo #: N422650
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Identificadores técnicos

Nombre 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)

Sinónimos
1-t-butyl-3-naphthalen-1-yl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine | W-201916 | A13232 | AS-56537 | HB0066 | s2642 | 4...
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CID 797718
CAS: 370586-05-3 Fórmula: C₁₂H₁₁NO₃ Peso molecular: 217.22

10mM in DMSO

● En stock — EE. UU. Articulo #: C423661
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Identificadores técnicos

Nombre 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

Sinónimos
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...
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CID-2011756
CAS: 638156-11-3 Número EC: 804-083-1 Fórmula: C₂₂H₂₁ClN₂O₃ Peso molecular: 396.87

Solid ≥98%

● En stock — EE. UU. Articulo #: C133965
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Nombre 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)

Sinónimos
FT-0700346 | 5-(3-Chloro-phenyl)-furan-2-carboxylic acid (4-morpholin-4-ylmethyl-phenyl)-amide | MLS000557592 | BDBM3...
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CID 797718
CAS: 370586-05-3 Fórmula: C₁₂H₁₁NO₃ Peso molecular: 217.22

Solid ≥98%

● En stock — EE. UU. Articulo #: C412235
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Identificadores técnicos

Nombre 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

Sinónimos
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...
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CRT0066101 dihydrochloride
CAS: 1883545-60-5 PubChem CID: 136664697 Fórmula: C₁₈H₂₂N₆O.2HCl Peso molecular: 411.33

≥98%

● En stock — EE. UU. Articulo #: C275429
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Identificadores técnicos

Nombre 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

1S/C18H22N6O.2ClH/c1-3-14(19)10-21-17-6-7-20-18(23-17)15-8-12(4-5-16(15)25)13-9-22-24(2)11-13;;/h4-9,11,14,25H,3,10,19H2,1-2H3,(H,20,21,23);2*1H/t14-;show more

Sinónimos
CRT0066101 2HCl | 2-[4-[[(2R)-2-Aminobutyl]amino]pyrimidin-2-yl]-4-(1-methyl-1H-pyrazol-4-yl)phenoldihydrochloride
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CRT0066101
CAS: 1883545-60-5 Número EC: 890-584-0 PubChem CID: 136664697 Fórmula: C₁₈H₂₂N₆O.2HCl Peso molecular: 411.33

Liquid 10mM in DMSO

● En stock — EE. UU. Articulo #: C422303
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Identificadores técnicos

Nombre 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

1S/C18H22N6O.2ClH/c1-3-14(19)10-21-17-6-7-20-18(23-17)15-8-12(4-5-16(15)25)13-9-22-24(2)11-13;;/h4-9,11,14,25H,3,10,19H2,1-2H3,(H,20,21,23);2*1H/t14-;show more

Sinónimos
2-[4-[[(2R)-2-Aminobutyl]amino]pyrimidin-2-yl]-4-(1-methyl-1H-pyrazol-4-yl)phenoldihydrochloride
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CRT5
CAS: 1034297-58-9 Fórmula: C₂₈H₃₀N₄O₂ Peso molecular: 454.56

≥97%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: C275409
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Nombre 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

1S/C28H30N4O2/c1-4-34-25-11-10-20-14-22(9-8-21(20)16-25)26-17-24(18-31-27(26)29)19-6-5-7-23(15-19)28(33)30-12-13-32(2)3/h5-11,14-18H,4,12-13H2,1-3H3,(show more

Sinónimos
3-[6-Amino-5-(6-ethoxy-2-naphthalenyl)-3-pyridinyl]-N-[2-(dimethylamino)ethyl]benzamidedihydrochloride
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kb-NB77-78
CAS: 1350622-33-1 Fórmula: C₁₈H₂₅NO₃Si Peso molecular: 331.48

10mM in DMSO

● En stock — EE. UU. Articulo #: K421317
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Identificadores técnicos

Nombre 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
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kb-NB77-78
CAS: 1350622-33-1 Fórmula: C₁₈H₂₅NO₃Si Peso molecular: 331.48

≥98%

● En stock — EE. UU. Articulo #: K413505
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Identificadores técnicos

Nombre 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

Sinónimos
5H-[1]Benzopyrano[3,4-b]pyridin-5-one, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,4-tetrahydro | 9-((tert-butyld...
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CID755673
CAS: 521937-07-5 Número EC: 687-186-2 Fórmula: C₁₂H₁₁NO₃ Peso molecular: 217.22

≥98%

● En stock — EE. UU. Articulo #: H134994
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Nombre 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)

Sinónimos
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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Preguntas frecuentes

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.