Neurociencia
Los inhibidores en neurociencia son compuestos diseñados para modular la actividad de proteínas, enzimas o receptores específicos dentro del sistema nervioso. Estos inhibidores son cruciales para estudiar los mecanismos moleculares subyacentes a la función neuronal, la transmisión sináptica y las enfermedades neurodegenerativas. Al dirigirse a los receptores de neurotransmisores, canales iónicos y vías de señalización, los inhibidores en neurociencia ayudan en la exploración de la función cerebral y en el desarrollo de estrategias terapéuticas para trastornos neurológicos como el Alzheimer, Parkinson y la epilepsia. En CymitQuimica, ofrecemos una amplia gama de inhibidores de neurociencia de alta calidad para apoyar su investigación en neurobiología, neurofarmacología y ciencias cognitivas.
Subcategorías de "Neurociencia"
- Receptor 5-HT(942 productos)
- ACK(1 productos)
- AChR(575 productos)
- ATP Citrato Liasa(16 productos)
- Receptor adrenérgico(2.946 productos)
- BACE(36 productos)
- Beta amiloide(205 productos)
- CAMK(69 productos)
- Inhibidores de ciclooxigenasa (COX)(562 productos)
- Receptor de dopamina(408 productos)
- Receptor GABA(336 productos)
- Gamma-secretasa(59 productos)
- GluR(255 productos)
- GlyT(24 productos)
- Receptor de histamina(359 productos)
- LRRK2(33 productos)
- Receptor de melatonina(24 productos)
- NMDAR(28 productos)
- Receptor de OX(40 productos)
- Receptor de opioides(298 productos)
Mostrar 12 subcategorías más
Se han encontrado 5400 productos de "Neurociencia"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Irindalone
CAS:<p>IrindaloneIrindalone is a potent serotonin (5-HT2) antagonist.</p>Fórmula:C24H29FN4OPureza:98%Forma y color:SolidPeso molecular:408.51LY456066
CAS:<p>LY456066 is a mGluR1 receptor-selective, negative allosteric modulator.</p>Fórmula:C19H23N3OSPureza:98%Forma y color:SolidPeso molecular:341.47Talaglumetad hydrochloride
CAS:<p>Talaglumetad hydrochloride, a prodrug of Eglumegad, targets mGluR2/3 to treat psychiatric disorders.</p>Fórmula:C11H17ClN2O5Forma y color:SolidPeso molecular:292.72PF-06455943
CAS:<p>PF-06455943: LRRK2 inhibitor, IC50=3nM, PET radioligand, used for ADME/neuro PK & Parkinson's research.</p>Fórmula:C17H14FN5OForma y color:SolidPeso molecular:323.32BuChE-IN-4
CAS:<p>BuChE-IN-4 is a potent inhibitor of BuChE (IC50: 7.7 nM) and exhibits mild antioxidant capacity, non-toxicity, lipophilicity and neuroprotective effects.</p>Fórmula:C21H21BrFN3O4SForma y color:SolidPeso molecular:510.38Z-Cyclopentyl-AP4
CAS:<p>Group III mGlu receptor agonist</p>Fórmula:C6H12NO5PPureza:98%Forma y color:SolidPeso molecular:209.14Obidoxime dichloride
CAS:<p>Obidoxime dichloride is an antidote for organophosphate poisoning that enhances the positive inotropic effect of phosphamidon on isolated working rat hearts.</p>Fórmula:C14H16Cl2N4O3Pureza:98%Forma y color:SolidPeso molecular:359.21PNU-282987 S enantiomer hydrochloride
CAS:<p>(S)-PNU-282987, selective α7 nAChR agonist; Ki=26 nM (rat), weak on other receptors except 5-HT3; Ki=930 nM.</p>Fórmula:C14H18Cl2N2OPureza:98%Forma y color:SolidPeso molecular:301.21Indisetron Dihydrochloride
CAS:<p>Indisetron Dihydrochloride is a 5-HT(3) and 5-HT(4) receptor antagonist. Indisetron reduces 2-methyl-5-serotonin (HT)-induced bradycardia.</p>Fórmula:C17H24ClN5OForma y color:SolidPeso molecular:349.86BACE1/2-IN-1
CAS:<p>BACE1/2-IN-1 inhibits BACE1/2 with IC50s of 0.01μM/0.0053μM, has better permeability and lower Pgp efflux but reduced metabolic stability.</p>Fórmula:C21H31N5OSForma y color:SolidPeso molecular:401.57CGP 36216 hydrochloride
CAS:<p>CGP 36216 hydrochloride is a potent and selective antagonist of GABAB receptors (IC50: 43 μM).</p>Fórmula:C5H14NO2PPureza:98%Forma y color:SolidPeso molecular:151.14RR-11a
CAS:<p>RR-11a is a synthetic enzyme Legumain inhibitor.</p>Fórmula:C24H28N6O10Pureza:98%Forma y color:SolidPeso molecular:560.51SIB 1508Y maleate
CAS:<p>neuronal nicotinic ACh receptor agonist</p>Fórmula:C16H18N2O4Pureza:98%Forma y color:SolidPeso molecular:302.33mGluR2 modulator 2
CAS:<p>mGluR2 modulator 2: potent, selective, oral, EC50 = 0.13 μM, for antipsychotic research.</p>Fórmula:C20H22FN3Forma y color:SolidPeso molecular:323.41MAO-B-IN-11
CAS:<p>MAO-B-IN-11 (Compound 8c) is a strong MAO-B blocker with a 1.3 μM IC50 and neuroprotective effects.</p>Fórmula:C22H32O3Forma y color:SolidPeso molecular:344.49NRA-0160
CAS:<p>NRA-0160 is a selective antagonist of dopamine D4 receptor(Ki of 0.48 nM)</p>Fórmula:C24H23F2N3OSPureza:98%Forma y color:SolidPeso molecular:439.52Befloxatone
CAS:<p>Befloxatone is a potent, selective and reversible inhibitor of monoamine oxidase A.</p>Fórmula:C15H18F3NO5Forma y color:SolidPeso molecular:349.3UoS 12258
CAS:<p>UoS 12258 is a positive allosteric modulator of AMPA receptors, used for studying cognitive impairments.</p>Fórmula:C17H19FN2O2SPureza:99.84%Forma y color:SolidPeso molecular:334.41AR-R 17779 hydrochloride
CAS:<p>AR-R17779 hydrochloride: potent α7 nAChR agonist; K i : 92 nM (α7), 16,000 nM (α4β2); enhances rat cognition; anxiolytic; anti-inflammatory.</p>Fórmula:C9H15ClN2O2Forma y color:SolidPeso molecular:218.68DFMTI
CAS:<p>DFMTI can completely block the rmGlu1 L757V glutamate response.</p>Fórmula:C20H18F2N4OForma y color:SolidPeso molecular:368.38GRN-529
CAS:<p>GRN-529 is a selective negative allosteric modulator of the mGluR5 receptor.</p>Fórmula:C22H15F2N3O2Pureza:98%Forma y color:SolidPeso molecular:391.37AChE/BChE-IN-2
CAS:<p>AChE/BChE-IN-2 (Compound 13b) is a potent inhibitor of AChE/BChE with IC50 values of 0.96 ± 0.14 μM and 1.23 ± 0.23 μM for AChE and BChE, respectively.</p>Fórmula:C23H25N3O5Forma y color:SolidPeso molecular:423.46VMY-2-95
CAS:<p>VMY-2-95 is an α4β2 nicotinic acetylcholine receptors (nAChRs) selective desensitizer.</p>Fórmula:C17H16N2OForma y color:SolidPeso molecular:264.32J 104129 fumarate
CAS:<p>M3 muscarinic receptor antagonist</p>Fórmula:C24H36N2O2Pureza:98%Forma y color:SolidPeso molecular:384.55GlyT1 Inhibitor 1
CAS:<p>GlyT1 Inhibitor 1 is a selective and potent GlyT1 inhibitor, inhibiting rGlyT1, used in research on neurological disorders.</p>Fórmula:C22H21N5O2Forma y color:SolidPeso molecular:387.43sEH/AChE-IN-2
CAS:<p>sEH/AChE-IN-2 targets sEH & AChE, may reduce neuroinflammation & memory loss, potential in Alzheimer's research.</p>Fórmula:C30H33ClF3N5O3Forma y color:SolidPeso molecular:604.06Arecaidine propargyl ester tosylate
CAS:<p>Arecaidine propargyl ester tosylate is a muscarinic receptor agonist.</p>Fórmula:C17H21NO5SPureza:98%Forma y color:SolidPeso molecular:351.42MAP4
CAS:<p>metabotropic glutamate receptor modulator</p>Fórmula:C5H12NO5PPureza:98%Forma y color:White SolidPeso molecular:197.13mGlu4 receptor agonist 1
CAS:<p>Compound 62, an mGlu4 agonist, has a 308 nM EC50 with anxiolytic and antipsychotic effects.</p>Fórmula:C21H15ClN4O2Forma y color:SolidPeso molecular:390.82L-694,247
CAS:<p>L-694,247 is a 5-HT receptor agonist with affinity for 5-HT1D, 5-HT1A, 5-HT1B, 5-HT1C, and 5-HT1E receptors, and can be used to study neurological diseases.</p>Fórmula:C20H21N5O3SPureza:98.36%Forma y color:White SolidPeso molecular:411.48S-14671
CAS:<p>S-14671: 5-HT1A agonist (pKi 9.3), potent in vivo; 5-HT2A/2C antagonist (pKi 7.8).</p>Fórmula:C22H25N3O2SForma y color:SolidPeso molecular:395.52ADX71743
CAS:<p>ADX71743 is a potent and selective negative allosteric modulator of metabotropic glutamate receptor 7.</p>Fórmula:C17H19NO2Forma y color:SolidPeso molecular:269.34FTEAA
<p>FTEAA is a dual MAO-A and MAO-B inhibitor with IC50 of 0.52 μM and 1.02 μM, used in cardiovascular and neurological research.</p>Fórmula:C34H26F8N2O2Forma y color:SolidPeso molecular:646.57GABA-AT-IN-1
CAS:<p>GABA-AT-IN-1 (Compound 6) is an inhibitor of γ-aminobutyric acid transaminase (GABA-AT) that crosses the blood-brain barrier.</p>Fórmula:C23H18N2O6Forma y color:SolidPeso molecular:418.4Ro 67-4853
CAS:<p>Ro 67-4853 is a positive allosteric modulator of mGluR1, selectively enhancing the response to the agonist (S)-3,5-dihydroxy-phenylglycine (DHPG).</p>Fórmula:C19H19NO4Pureza:98.57%Forma y color:SolidPeso molecular:325.36SB-221284
CAS:<p>5-HT2C/2B receptor antagonist</p>Fórmula:C16H14F3N3OSPureza:98%Forma y color:SolidPeso molecular:353.36CCD-3693
CAS:<p>CCD-3693 is a gamma-aminobutyric acid (GABA) receptor agonist.</p>Fórmula:C21H31F3O2Pureza:98%Forma y color:SolidPeso molecular:372.46HexylHIBO
CAS:<p>HexylHIBO is a type I mGluR antagonist that inhibits mGlu1a and mGlu5a, with Kb values of 140 and 110 μM, respectively.HexylHIBO decreases sEPSC in rats.</p>Fórmula:C12H20N2O4Pureza:99.55%Forma y color:SolidPeso molecular:256.3LY 125180
CAS:<p>LY 125180 is a serotonin antagonist.</p>Fórmula:C18H24ClNOPureza:98%Forma y color:SolidPeso molecular:305.84UMB68 sodium
CAS:<p>UMB-68 is a GHB receptor ligand with no affinity (IC(50) >100 microM) at GABA(A) or GABA(B) receptors.</p>Fórmula:C6H12NaO3Forma y color:SolidPeso molecular:155.149MAO-B-IN-16
CAS:<p>MAO-B-IN-16 selectively inhibits MAO-B with IC50 of 1.55 μM, useful in studying central nervous disorders like Parkinson's.</p>Fórmula:C18H19NO3Forma y color:SolidPeso molecular:297.35ML375
CAS:<p>ML375 is a potent, selective and CNS penetrant M5 negative allosteric modulator (NAM).</p>Fórmula:C23H15ClF2N2O2Forma y color:SolidPeso molecular:424.83Rapacuronium bromide
CAS:Rapacuronium bromide is an allosteric muscarinic acetylcholine receptor (mAChR) modulator.Fórmula:C37H61BrN2O4Pureza:98%Forma y color:SolidPeso molecular:677.8LY 334370 hydrochloride
CAS:<p>5-HT1F receptor agonist</p>Fórmula:C21H23ClFN3OPureza:98%Forma y color:SolidPeso molecular:387.88Edivoxetine hydrochloride
CAS:<p>Edivoxetine HCl, a potent NERI, treats depression and ADHD.</p>Fórmula:C18H27ClFNO4Forma y color:SolidPeso molecular:375.87FK960
CAS:FK962 boosts somatostatin, enhances cognition, and raises synaptic density in rat hippocampus.Fórmula:C13H16FN3O2Pureza:98%Forma y color:SolidPeso molecular:265.28Bopindolol
CAS:<p>Bopindolol: oral β1/β2-ARs antagonist and partial agonist; prodrug of pindolol for hypertension research.</p>Fórmula:C23H28N2O3Forma y color:SolidPeso molecular:380.48PF-06371900
CAS:<p>PF-06371900 is a potent and highly selective inhibitor of leucine-rich repeat kinase 2 (LRRK2).</p>Fórmula:C17H16N6O2SForma y color:SolidPeso molecular:368.41BACE1-IN-12
CAS:<p>BACE1-IN-12: potent BACE1 and BuChE inhibitor, IC50s - 8.9 μM and 3.2 μM, blood-brain barrier permeable, anti-Alzheimer's potential.</p>Fórmula:C29H28Cl2N6OForma y color:SolidPeso molecular:547.48Alvameline maleate
CAS:<p>Alvameline maleate is used as a Partial M1 Agonist and M2/M3 Antagonist.</p>Fórmula:C13H19N5O4Forma y color:SolidPeso molecular:309.32
