PKD
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
22 제품
인기 제품
- 1-Naphthyl PP1CAS: 221243-82-9 분자식: C19H19N5 분자량: 317.39● 재고 있음 — 미국 항목 #: N276477상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C11H9NO2S2 분자량: 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%◐ .주문제작 · 8~12주 항목 #: N275808상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C19H19N5 분자량: 317.3910mM in DMSO● 재고 있음 — 미국 항목 #: N422650상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C12H11NO3 분자량: 217.2210mM in DMSO● 재고 있음 — 미국 항목 #: C423661상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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-2011756Solid ≥98%● 재고 있음 — 미국 항목 #: C133965상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C12H11NO3 분자량: 217.22Solid ≥98%● 재고 있음 — 미국 항목 #: C412235상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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● 재고 있음 — 미국 항목 #: C275429상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- CRT0066101Liquid 10mM in DMSO● 재고 있음 — 미국 항목 #: C422303상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C28H30N4O2 분자량: 454.56◐ .주문제작 · 8~12주 항목 #: C275409상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C18H25NO3Si 분자량: 331.4810mM in DMSO● 재고 있음 — 미국 항목 #: K421317상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C18H25NO3Si 분자량: 331.48● 재고 있음 — 미국 항목 #: K413505상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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● 재고 있음 — 미국 항목 #: H134994상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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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자주 묻는 질문
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.