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Neurociencia

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"

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Se han encontrado 5398 productos de "Neurociencia"

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  • mAChr-in-1

    CAS:
    <p>mAChR-IN-1 is muscarinic cholinergic receptor(mAChR) antagonist (IC50=17 nM).</p>
    Fórmula:C23H25IN2O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:488.36
  • Glutaminyl Cyclase Inhibitor 2

    CAS:
    <p>Glutaminyl Cyclase Inhibitor 2 is a glutaminyl cyclase inhibitor (IC50: 1.23 μM).</p>
    Fórmula:C19H20FN3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:309.38
  • Asoxime dichloride

    CAS:
    <p>Asoxime dichloride (HI-6) blocks AChRs, including α7 nAChR, and boosts vaccination in the nervous system.</p>
    Fórmula:C14H16Cl2N4O3
    Pureza:99.86%
    Forma y color:Solid
    Peso molecular:359.21
  • PQCA

    CAS:
    <p>PQCA is a selective M1 receptor modulator with EC50s of 49 nM (monkey) and 135 nM (human), potential for Alzheimer's treatment.</p>
    Fórmula:C22H20N4O3
    Pureza:99.88%
    Forma y color:Solid
    Peso molecular:388.42
  • Penehyclidine hydrochloride

    CAS:
    <p>Penehyclidine hydrochloride: M1/M3 antagonist, activates NF-κB, anti-inflammatory, anticholinergic.</p>
    Fórmula:C20H30ClNO2
    Pureza:99.79%
    Forma y color:Solid
    Peso molecular:351.91
  • Radequinil

    CAS:
    <p>Radequinil is a benzodiazepine receptor partial inverse agonist. Rade quinil binds to GABA(-) and GABA(+) ligand (Kis: 5.15 and 6.11 nM, respectively).</p>
    Fórmula:C18H14N4O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:334.33
  • Amitifadine hydrochloride

    CAS:
    <p>Amitifadine hydrochloride (EB-1010 hydrochloride) is a triple reuptake inhibitor (TRI) or serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI).</p>
    Fórmula:C11H12Cl3N
    Pureza:98%
    Forma y color:Solid
    Peso molecular:264.58
  • MHP 133

    CAS:
    <p>MHP 133 is a drug with multiple CNS targets(AChE with Ki of 69 μM).</p>
    Fórmula:C17H20ClN5O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:377.83
  • AMPA receptor modulator-4

    CAS:
    <p>AMPA Receptor Modulator-4, a 3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide (BTD), serves as an orally active positive allosteric modulator of the AMPA</p>
    Fórmula:C11H12ClFN2O2S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:290.74
  • U-89843A

    CAS:
    <p>U-89843A is an allosteric modulator of the GABA_A receptor, known to enhance GABA-induced Cl^- currents [1].</p>
    Fórmula:C16H24ClN5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:321.85
  • Bitopertin (R enantiomer)

    CAS:
    <p>Bitopertin R enantiomer (RG1678 R enantiomer) is the R-enantiomer of Bitopertin.</p>
    Fórmula:C21H20F7N3O4S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:543.46
  • TC-N 22A

    CAS:
    <p>TC-N 22A is a strong, selective, oral active mGlu4 forward allosteric regulator (PAM) that can cross the blood-brain barrier.</p>
    Fórmula:C14H13N5S
    Pureza:99.95%
    Forma y color:Solid
    Peso molecular:283.35
  • CPPHA

    CAS:
    <p>CPPHA, a positive allosteric modulator of glutamate receptors mGluR5 and mGluR1, is commonly used in development for central nervous system diseases.</p>
    Fórmula:C22H15ClN2O4
    Pureza:98.07%
    Forma y color:Solid
    Peso molecular:406.82
  • ML289

    CAS:
    <p>ML289 is a potent CNS-penetrant mGlu3 modulator with IC50 of 0.66 μM, &gt;15-fold selectivity over mGlu2, and inactive against mGlu5.</p>
    Fórmula:C22H23NO3
    Pureza:99.54%
    Forma y color:Solid
    Peso molecular:349.42
  • Ampreloxetine

    CAS:
    <p>Ampreloxetine (TD-9855) is a norepinephrine reuptake inhibitor used to study neurological diseases.</p>
    Fórmula:C18H18F3NO
    Pureza:98%
    Forma y color:Solid
    Peso molecular:321.34
  • MAO-IN-M30 dihydrochloride

    CAS:
    <p>MAO-IN-M30 dihydrochloride: potent, brain-specific MAO-A/B inhibitor, iron chelator with antioxidant effects, counters Parkinson's in mice.</p>
    Fórmula:C14H16Cl2N2O
    Pureza:99.83%
    Forma y color:Solid
    Peso molecular:299.2
  • WAY208466 dihydrochloride

    CAS:
    <p>WAY208466 dihydrochloride is a 5-HT6 receptor agonist (EC50=7.3 nM) with antidepressant and anxiolytic activity.</p>
    Fórmula:C17H20Cl2FN3O2S
    Pureza:98.43%
    Forma y color:Solid
    Peso molecular:420.33
  • 2-Iodomelatonin

    CAS:
    <p>2-Iodomelatonin, Ki 28 pM, is an MT1 agonist, &gt;5x selective over MT2, used to map melatonin sites in brain/tissues.</p>
    Fórmula:C13H15IN2O2
    Pureza:99.7%
    Forma y color:Solid
    Peso molecular:358.17
  • CB-7921220

    CAS:
    <p>CB-7921220 (6-[2-(4-Aminophenyl)vinyl]-2-pyridinecarboxylic acid) is an inhibitor of adenylate cyclase.</p>
    Fórmula:C14H12N2O2
    Pureza:99.59%
    Forma y color:Solid
    Peso molecular:240.26
  • Iferanserin

    CAS:
    <p>Iferanserin (S-MPEC) is a selective antagonist of the 5-HT receptor (serotonin receptor) with an affinity for 5-HT2A receptors.</p>
    Fórmula:C23H28N2O
    Forma y color:Solid
    Peso molecular:348.48
  • UoS 12258

    CAS:
    <p>UoS 12258 is a positive allosteric modulator of AMPA receptors, used for studying cognitive impairments.</p>
    Fórmula:C17H19FN2O2S
    Pureza:99.84%
    Forma y color:Solid
    Peso molecular:334.41
  • L-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:C20H21N5O3S
    Pureza:98.36%
    Forma y color:White Solid
    Peso molecular:411.48
  • VU0155041 sodium

    CAS:
    <p>VU0155041 sodium is a positive allosteric modulator of mGluR4 that promotes extinction in male rats.</p>
    Fórmula:C14H14Cl2NNaO3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:338.16
  • Usmarapride free base

    CAS:
    <p>Usmarapride free base (SUVN-D4010 free base) is a partial agonist of 5-HT4 receptors, used in Alzheimer's disease research.</p>
    Fórmula:C21H29N5O2
    Pureza:99.91% - 99.91%
    Forma y color:Solid
    Peso molecular:383.49
  • HexylHIBO

    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:C12H20N2O4
    Pureza:99.55%
    Forma y color:Solid
    Peso molecular:256.3
  • Alaproclate

    CAS:
    <p>Alaproclate is a non-competitive NMDA receptor antagonist and a new selective 5-HT uptake inhibitor for the study of depression and dementia.</p>
    Fórmula:C13H18ClNO2
    Pureza:98.29% - 98.64%
    Forma y color:Solid
    Peso molecular:255.74
  • Tarafenacin D-tartrate

    CAS:
    <p>Tarafenacin D-tartrate is a highly selective M3 muscarinic receptor antagonist (Ki= 0.19 nM), ~200 fold selectivity over the M2 receptor.</p>
    Fórmula:C25H26F4N2O8
    Pureza:99.86%
    Forma y color:Solid
    Peso molecular:558.48
  • E-3620

    CAS:
    <p>E-3620 is a potent antagonist of the 5-HT3 receptor and can be used to study dyskinesia and gastrointestinal dysfunction.</p>
    Fórmula:C20H27Cl2N3O2
    Pureza:98.88% - 98.88%
    Forma y color:Solid
    Peso molecular:412.35
  • ST1936

    CAS:
    <p>ST1936 (ST 1936 oxalate) is a 5-HT6 receptor agonist that stimulates cAMP, Ca2+, ERK1/2, and Fyn kinases by fully activating cloned human 5-HT6 receptors.</p>
    Fórmula:C13H17ClN2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:236.74
  • Adatanserin

    CAS:
    <p>Adatanserin (WY 50324) is a mixed 5-HT1A receptor partial agonist and a 5-HT2A and 5-HT2C receptor antagonist.</p>
    Fórmula:C21H31N5O
    Pureza:99.33%
    Forma y color:Solid
    Peso molecular:369.5
  • Repinotan HCl

    CAS:
    <p>Repinotan HCl (Bay-x-3702) is a 5-HT1A receptor agonist with potent neuroprotective effects for the study of ischemic stroke and traumatic brain injury.</p>
    Fórmula:C21H25ClN2O4S
    Pureza:99.57%
    Forma y color:Solid
    Peso molecular:436.95
  • EMDT

    CAS:
    <p>EMDT oxalate is a selective 5-HT6 agonist, and has antidepressant effects.</p>
    Fórmula:C15H22N2O
    Pureza:97.66% - 99.78%
    Forma y color:Solid
    Peso molecular:246.35
  • RGH 1756

    CAS:
    <p>RGH 1756 is an atypical antipsychotic with high affinity to dopamine D(3) receptors that leads to c-Fos induction in a unique pattern.</p>
    Fórmula:C26H30N4O2S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:462.61
  • HUHS2002

    CAS:
    <p>HUHS2002 is a free fatty acid derivative that works as a potentiator of GluA1 AMPA receptor responses and α7 ACh receptor responses.</p>
    Fórmula:C17H24O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:276.37
  • MFZ 10-7 hydrochloride

    CAS:
    <p>MFZ 10-7 hydrochloride is a highly potent and selective negative allosteric modulator of mGluR5 NAM</p>
    Fórmula:C15H10ClFN2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:272.71
  • J 104129 fumarate

    CAS:
    <p>M3 muscarinic receptor antagonist</p>
    Fórmula:C24H36N2O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:384.55
  • Auglurant

    CAS:
    <p>Auglurant is a novel and selective mGlu5 antagonist (IC50: 11 nM (rat) and an IC50: 14 nM (human)). Auglurant has an acceptable CNS penetration.</p>
    Fórmula:C16H12FN5O2
    Forma y color:Solid
    Peso molecular:325.3
  • Dual AChE-MAO B-IN-2

    CAS:
    <p>Potent Dual AChE-MAO B-IN-2 inhibits AChE (0.12 μM) &amp; MAO B (0.01 μM); promising for Alzheimer's research.</p>
    Fórmula:C26H25NO4
    Forma y color:Solid
    Peso molecular:415.48
  • EGIS-7625

    CAS:
    <p>EGIS-7625 is a selective and competitive antagonist of 5-HT2B receptor.</p>
    Fórmula:C18H24Cl2N4O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:399.32
  • NW-1772

    CAS:
    <p>NW-1772 is a highly potent and orally active inhibitor of monoamine oxidase B.</p>
    Fórmula:C19H20ClNO6S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:425.88
  • ML169

    CAS:
    <p>ML169 is a selective and brain penetrant M1 positive allosteric modulator (PAM).</p>
    Fórmula:C21H17BrFN3O4S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:506.34
  • YM 230888

    CAS:
    <p>Selective mGlu1 antagonist</p>
    Fórmula:C19H28N4OS
    Pureza:98%
    Forma y color:Solid
    Peso molecular:360.52
  • PF-4479745

    CAS:
    <p>PF-4479745 ia a potent and selective agonist of 5-HT2C receptor.</p>
    Fórmula:C17H22N4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:282.38
  • HZ166

    CAS:
    <p>HZ-166 is a positive GABAA receptor modulator and a GABAA receptor subtype-selective benzodiazepine site ligand.</p>
    Fórmula:C21H16N4O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:356.38
  • VU0410425

    CAS:
    <p>VU0410425 is a metabotropic glutamate receptor subtype 1 negative allosteric modulator.</p>
    Fórmula:C19H16ClN3O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:369.8
  • γ-secretase modulator 2

    CAS:
    <p>Gamma-secretase modulator 2 selectively targets Alzheimer's by reducing Aβ(1-42), aiding in prevention and treatment.</p>
    Fórmula:C25H22F4N6O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:514.47
  • (+/-)-Marmesin

    CAS:
    <p>Marmesin is a novel angiogenesis inhibitor.</p>
    Fórmula:C14H14O4
    Pureza:98.00% - 98.00%
    Forma y color:Solid
    Peso molecular:246.26
  • PF-184298

    CAS:
    <p>PF-184298 is a serotonin and norepinephrine monoamine reuptake inhibitor (SNRI) that inhibits dopamine reuptake.</p>
    Fórmula:C15H20Cl2N2O
    Pureza:98.67%
    Forma y color:Solid
    Peso molecular:315.24
  • LY 206130

    CAS:
    <p>LY 206130 is an antagonist of serotonin 5-HT1A.</p>
    Fórmula:C17H24N2O2
    Forma y color:Solid
    Peso molecular:288.38
  • Cinitapride Hydrogen Tartrate

    CAS:
    <p>Cinitapride Hydrogen Tartrate is a gastroprokinetic agent that acts as an antagonist of the 5-HT2 receptors and as an agonist of the 5-HT1 and 5-HT4 receptors</p>
    Fórmula:C25H36N4O10
    Pureza:98%
    Forma y color:Solid
    Peso molecular:552.581