14 Results for "

piperidinyl

" in MedChemExpress (MCE) Product Catalog:
Products (14)

14 Results for "piperidinyl" in MCE Product Catalog:

1
1 Cited Publications
Cat. No.: HY-135589
CAS No.: 1159977-58-8
Purity:  99.77%
Research Areas:  

Cancer

7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene is a liver receptor homolog-1 (LRH-1) antagonist with an IC50 of 3.1 μM .
loading...
    loading...
Cat. No.: HY-W040468
CAS No.: 92321-29-4
Target:  

Cytochrome P450

Research Areas:  

Metabolic Disease

2-Phenyl-2-(1-piperidinyl)propane is a selective and reversible human CYP2B6 inhibitor with an IC50 of 5.1 μM and a Ki of 5.6. 2-Phenyl-2-(1-piperidinyl)propane inhibits CYP2D6 (IC50=74 μM), CYP3A (IC50=200 μM) .
loading...
    loading...
Cat. No.: HY-150248
CAS No.: 2726461-43-2
Purity:  98.58%
Target:  

DNA/RNA Synthesis

Research Areas:  

Others

RNA splicing modulator 3 is an RNA splicing modulator. RNA splicing modulator 3 modulates nucleic acid splicing, including pre-mRNA splicing .
loading...
    loading...
Cat. No.: HY-131349
CAS No.: 2174938-70-4
Purity:  98.95%
Target:  

CCR

Research Areas:  

Cancer

CCR4-351 is an orally active, potent and selective CCR4 antagonist. CCR4-351, featuring a novel piperidinyl-azetidine motif, has IC50s of 22 nM and 50 nM in the calcium flux and CTX assay. CCR4-351 has antitumor activity .
loading...
    loading...
Cat. No.: HY-131349A
CAS No.: 2174938-71-5
Purity:  98.37%
Target:  

CCR

Research Areas:  

Metabolic Disease Cancer

CCR4-351 hydrochloride is an orally active, potent and selective CCR4 antagonist. CCR4-351 hydrochloride, featuring a novel piperidinyl-azetidine motif, has IC50s of 22 nM and 50 nM in the calcium flux and CTX assay. CCR4-351 hydrochloride has antitumor activity .
loading...
    loading...
Cat. No.: HY-176731
Target:  

P2X Receptor

Research Areas:  

Neurological Disease

MSK-9 is a positive allosteric modulator of the P2X4 receptor with dual activities of enhancing ion conductance and delaying receptor inactivation. MSK-9 stabilizes the open state of the P2X4 receptor through rigid 3-piperidinyl and hydrophobic menthyl substituents. MSK-9 can be used in the study of multiple sclerosis (MS) .
loading...
    loading...
Cat. No.: HY-15350
CAS No.: 148311-89-1
Synonyms: LY 300046 hydrochloride
Target:  

Reverse Transcriptase

Research Areas:  

Others

Trovirdine hydrochloride, a phenethylthiazolylthiourea (PETT) derivative, is an HIV reverse transcriptase (RT) non-nucleoside inhibitor (NNI). A novel computer model of the RT/NNI binding pocket revealed spatial gaps around Trovirdine hydrochloride's pyridyl ring. Docking studies suggested that replacing this planar ring with a nonplanar piperidinyl or piperazinyl ring could better occupy the binding pocket, enhancing anti-HIV activity. Synthesized heterocyclic compounds based on this modification demonstrated greater potency than Trovirdine hydrochloride, effectively inhibiting HIV replication at nanomolar concentrations without cytotoxicity in infected peripheral blood mononuclear cells .
loading...
    loading...
Cat. No.: HY-75261R
CAS No.: 84163-13-3
Target:  

Reference Standards

6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride (Standard) is the analytical standard of 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride. This product is intended for research and analytical applications.
loading...
    loading...
Cat. No.: HY-169991
CAS No.: 2168258-10-2
Target:  

PROTAC Linkers

Research Areas:  

Others

1-(3,3-Difluoro-4-piperidinyl)piperazine is the PROTAC linker of CFT8634 (HY-145925B) and can be used in the synthesis of PROTACs .
loading...
    loading...
Cat. No.: HY-W707161
CAS No.: 2733721-10-1
4-Methyl-2-(1-piperidinyl)-quinoline-d10 is the deuterium labeled ML204 (HY-12949). ML204 is a potent, selective TRPC4/TRPC5 channel inhibitor, with at least 19-fold selectivity against TRPC6 and no appreciable effect on all other TRP channels, nor on voltage-gated sodium, potassium, or Ca2+ channels .
loading...
    loading...
Cat. No.: HY-137530
CAS No.: 33823-18-6
Synonyms: 8-Methylamino-cAMP
Target:  

PKA

Research Areas:  

Others

8-MA-cAMP (8-Methylamino-cAMP) is a cyclic AMP analog that acts as a site-selective PKA agonist with similar affinity for the B site of type I and type II protein kinase A. 8-MA-cAMP is used in conjunction with priming analogs that show site A preference, such as 8-piperidinyl cAMP, to achieve selective stimulation of type I .
loading...
    loading...
Cat. No.: HY-159772
Target:  

PROTAC Linkers

Research Areas:  

Cancer

1-(4-(2-Aminoethyl)piperidin-1-yl)-2-azidoethan-1-one is (HY-169133) PROTACT's Linker. 1- (4- (2-aminoEyl) Piperidin-YL) -2-Azidoethan-One can be used to synthesize PROTACT molecules .
loading...
    loading...
Cat. No.: HY-D3497
5'-TAMRA amidite (N-TAMRA-piperidinyl), 6-carboxy single isomer, is a phosphoramidite derivative of TAMRA (tetramethylrhodamine) used in oligonucleotide synthesis. It is primarily employed in the synthesis of fluorescent oligonucleotide probes (Ex/Em = 553/576 nm).
loading...
    loading...
Cat. No.: HY-W577257
CAS No.: 2230957-36-3
Target:  

Ligands for E3 Ligase

Research Areas:  

Cancer

5-Fluoro-2-(1-methyl-2,6-dioxo-3-piperidinyl)-1H-Isoindole-1,3(2H)-dione is a fluorinated E3 ligase activator. Thalidomide-1-Me,5-F may be used for further derivitization by SNAr.
loading...
    loading...
  • 1