PKD
商品
- 1-Naphthyl PP1CAS: 221243-82-9 分子式: C19H19N5 分子量: 317.39● 在庫あり — 米国 商品 #: N276477商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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 分子式: C11H9NO2S2 分子量: 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%◐ .受注生産 · 8～12週間 商品 #: N275808商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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 分子式: C19H19N5 分子量: 317.3910mM in DMSO● 在庫あり — 米国 商品 #: N422650商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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 分子式: C12H11NO3 分子量: 217.2210mM in DMSO● 在庫あり — 米国 商品 #: C423661商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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固体 ≥98%● 在庫あり — 米国 商品 #: C133965商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- FT-0700346 | 5-(3-Chloro-phenyl)-furan-2-carboxylic acid (4-morpholin-4-ylmethyl-phenyl)-amide | MLS000557592 | BDBM3...
- CID 797718CAS: 370586-05-3 分子式: C12H11NO3 分子量: 217.22固体 ≥98%● 在庫あり — 米国 商品 #: C412235商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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● 在庫あり — 米国 商品 #: C275429商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- CRT0066101 2HCl | 2-[4-[[(2R)-2-Aminobutyl]amino]pyrimidin-2-yl]-4-(1-methyl-1H-pyrazol-4-yl)phenoldihydrochloride
- CRT0066101液体 10mM in DMSO● 在庫あり — 米国 商品 #: C422303商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 2-[4-[[(2R)-2-Aminobutyl]amino]pyrimidin-2-yl]-4-(1-methyl-1H-pyrazol-4-yl)phenoldihydrochloride
- CRT5CAS: 1034297-58-9 分子式: C28H30N4O2 分子量: 454.56◐ .受注生産 · 8～12週間 商品 #: C275409商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 3-[6-Amino-5-(6-ethoxy-2-naphthalenyl)-3-pyridinyl]-N-[2-(dimethylamino)ethyl]benzamidedihydrochloride
- kb-NB77-78CAS: 1350622-33-1 分子式: C18H25NO3Si 分子量: 331.4810mM in DMSO● 在庫あり — 米国 商品 #: K421317商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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 分子式: C18H25NO3Si 分子量: 331.48● 在庫あり — 米国 商品 #: K413505商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 5H-[1]Benzopyrano[3,4-b]pyridin-5-one, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,4-tetrahydro | 9-((tert-butyld...
- CID755673● 在庫あり — 米国 商品 #: H134994商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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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よくある質問
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.