Neuroscience
Les inhibiteurs en neurosciences sont des composés conçus pour moduler l'activité de protéines, d'enzymes ou de récepteurs spécifiques au sein du système nerveux. Ces inhibiteurs sont cruciaux pour étudier les mécanismes moléculaires sous-jacents au fonctionnement neuronal, à la transmission synaptique et aux maladies neurodégénératives. En ciblant les récepteurs des neurotransmetteurs, les canaux ioniques et les voies de signalisation, les inhibiteurs en neurosciences facilitent l'exploration du fonctionnement cérébral et le développement de stratégies thérapeutiques pour des troubles neurologiques tels que la maladie d'Alzheimer, de Parkinson et l'épilepsie. Chez CymitQuimica, nous offrons une gamme complète d'inhibiteurs en neurosciences de haute qualité pour soutenir vos recherches en neurobiologie, neuropharmacologie et sciences cognitives.
Sous-catégories appartenant à la catégorie "Neuroscience"
- récepteur 5-HT(1.025 produits)
- ACK(1 produits)
- AChR(648 produits)
- ATP Citrate Lyase(17 produits)
- Récepteur adrénergique(3.028 produits)
- BACE(37 produits)
- Bêta-amyloïde(231 produits)
- CaMK(73 produits)
- COX(602 produits)
- Récepteur de la dopamine(445 produits)
- Récepteur GABA(372 produits)
- Gamma-sécrétase(63 produits)
- GluR(265 produits)
- GlyT(26 produits)
- Récepteur de l'histamine(385 produits)
- LRRK2(42 produits)
- Récepteur de la mélatonine(26 produits)
- NMDAR(10 produits)
- Récepteur OX(42 produits)
- Récepteur opioïde(327 produits)
Affichez 12 plus de sous-catégories
5637 produits trouvés pour "Neuroscience"
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Fluphenazine-N-2-chloroethane (hydrochloride)
CAS :Fluphenazine: antipsychotic, binds dopamine D2 (Ki=0.55nM), inhibits calmodulin. Its derivative adds irreversible D2 antagonism and anticancer potential.Formule :C22H27Cl3F3N3SCouleur et forme :SolidMasse moléculaire :528.89Kynuramine
CAS :Kynuramine is an aromatic ketone containing the aniline structure.
Formule :C9H12N2OCouleur et forme :SolidMasse moléculaire :164.20Guluronic acid
CAS :Guluronic acid (G2013) is in hyaluronic acid; a nonsteroidal anti-inflammatory with benefits.Formule :C6H10O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :194.139DCCCyb
CAS :DCCCyb: oral GlyT1 inhibitor with high in vivo occupancy in rhesus monkeys, confirmed by PET tracer displacement.Formule :C22H29Cl2NO3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :458.44Isonaringin
CAS :Isonaringin shows anti-Alzheimer’s activity by inhibiting AChE.
Formule :C27H32O14Couleur et forme :SolidMasse moléculaire :580.53(Rac)-Sabcomeline
CAS :(Rac)-Sabcomeline ((Rac)-SB-202026) is an M1/M4 muscarinic agonist used in the study of neurologic disorders such as schizophrenia.Formule :C10H15N3ODegré de pureté :99.14%Couleur et forme :SolidMasse moléculaire :193.25Ref: TM-T68135L1
1mg109,00€2mg160,00€5mg261,00€10mg374,00€25mg583,00€50mg803,00€100mg1.063,00€200mg1.431,00€AChE/BChE-IN-22
AChE/BChE-IN-22 (compound 7) exhibits competitive inhibition against both AChE and BChE enzymes, with inhibition constants of 28.18 μM and 41.74 μM respectively.Formule :C14H11F3N2O4SCouleur et forme :SolidMasse moléculaire :360.31C2-8
CAS :C2-8 inhibits polyQ aggregation, IC50=25 μM (HDQ51), 0.05 μM (PC12 cells), reduces neurodegeneration in Huntington's models.Formule :C19H14Br2N2O3SCouleur et forme :SolidMasse moléculaire :510.2BTMPS
CAS :BTMPS is a usage-dependent nicotinic antagonist capable of reducing acute withdrawal symptoms associated with morphine use.Formule :C28H52N2O4Degré de pureté :98.1%Couleur et forme :SolidMasse moléculaire :480.72MAO-B-IN-20
MAO-B-IN-20, potent with 0.037 μM IC50, is stable and BBB permeable, useful for Parkinson's research.Formule :C20H18F2N2O2Couleur et forme :SolidMasse moléculaire :356.37STX-107
CAS :STX-107 is a potent and selective mGluR5 agonist for the study of Fragile X Syndrome.Formule :C18H10FN3SDegré de pureté :99.17%Couleur et forme :SolidMasse moléculaire :319.36LY3027788
CAS :LY3027788, potent oral prodrug of LY3020371, is a strong mGlu2/3 antagonist with notable antidepressant effects.Formule :C25H31F2NO11SCouleur et forme :SolidMasse moléculaire :591.58AChE-IN-43
AChE-IN-43 is a potent, selective AChE inhibitor with a K i of 0.41 μM, applicable in the study of neurological diseases [1].Couleur et forme :Odour SolidBrexanolone caprilcerbate
CAS :Brexanolone caprilcerbate is an effective positive allosteric modulator of the GABAA receptor.Formule :C48H78O12Couleur et forme :SolidMasse moléculaire :847.13Syk Inhibitor II hydrochloride
CAS :Syk signaling is key in lupus. Syk inhibitors reduce inflammation and sepsis severity in FcgRIIb-/- mice, lowering cytokines and organ damage.Formule :C14H16ClF3N6ODegré de pureté :99.05%Couleur et forme :SolidMasse moléculaire :376.77LY3027788 hydrochloride
CAS :LY3027788 HCl, potent oral prodrug of LY3020371, targets mGlu2/3 with antidepressant effects.Formule :C25H32ClF2NO11SCouleur et forme :SolidMasse moléculaire :628.03[D-Trp7,9,10]-Substance P
CAS :Substance P analog that inhibits activation of Gq/11 by M1 muscarinic ACh receptors. Does not inhibit Gi/o activation by M2 ACh receptors.Formule :C79H105N21O13SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1588.89GM-60186
GM-60186, a potent inhibitor of the 5-HT receptor 2B (HTR2B) with an IC50 of 257 nM, effectively suppresses the proliferation and migration of colorectal cancer cells.Formule :C30H33FN2O4Couleur et forme :SolidMasse moléculaire :504.59isomer-Cilansetron
CAS :isomer-Cilansetron is an isomer of Cilansetron.Formule :C20H21N3ODegré de pureté :99.92% - 99.96%Couleur et forme :SoildMasse moléculaire :319.4Anabaseine
CAS :Anabaseine is a broad nicotinic agonist, favoring alpha-7 AChRs in muscle/brain, and weakly stimulates alpha-4 beta-2 nAChRs.Formule :C10H12N2Couleur et forme :SolidMasse moléculaire :160.22MMPIP hydrochloride
CAS :MMPIP hydrochloride is a selective antagonist of allosteric mGluR7.Formule :C19H16ClN3O3Degré de pureté :99.88%Couleur et forme :SolidMasse moléculaire :369.8Ref: TM-T23008L
1mg56,00€5mg119,00€1mL*10mM (DMSO)133,00€10mg192,00€25mg394,00€50mg585,00€100mg833,00€200mg1.134,00€AHN-683
CAS :AHN-683 is a fluorescent ligand. It was used for peripheral-type benzodiazepine receptors.Formule :C42H32FN3O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :709.72RuBi-GABA
CAS :Ruthenium-bipyridine-triphenylphosphine caged GABAFormule :C42H39F6N5O2P2RuDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :922.8CAY10787
CAS :CAY10787, an oxysterol, inhibits GABAA receptors (IC50s: 1-1.5μM) and lessens GABA responses in mouse DRG neurons.Formule :C27H42OCouleur et forme :SolidMasse moléculaire :382.632LP 12 hydrochloride
CAS :LP 12 hydrochloride is a selective 5-HT7 receptor agonist (Ki=0.13 nM).Formule :C32H40ClN3OCouleur et forme :SolidMasse moléculaire :518.14Heliosupine
Heliosupine is a useful organic compound for research related to life sciences and the catalog number is T125038.Formule :C20H31NO7Couleur et forme :SolidMasse moléculaire :397.468Nipecotic acid
CAS :Compound PDK0243, with CAS No. 498-95-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0243 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Formule :C6H11NO2Couleur et forme :Off-White To Pale Yellow-Beige PowderMasse moléculaire :129.16S-8510 free base
CAS :S-8510 is a GABA-A receptor inverse agonist enhancing memory, LTP, and neurotransmitters in rats.Formule :C12H10N4O2Couleur et forme :SolidMasse moléculaire :242.23Dipentylone hydrochloride
CAS :Dipentylone hydrochloride (Bk-dmbdp HCl) is a psychoactive synthetic cathinone and sympathomimetic stimulant. Its inhibitory activity towards the dopamine transporter (IC50=0.233µM) is tenfold higher than that towards NET and SERT, inhibiting dopamine uptake and stimulating locomotor activity in mice.Formule :C14H20ClNO3Degré de pureté :99.94%Couleur et forme :SolidMasse moléculaire :285.77Dehydrodiscretamine chloride
CAS :Dehydrodiscretamine chloride, a dual inhibitor of acetylcholinesterase (AChE) and butyrylcholinesterase (BChE), exhibits IC50 values of 17.8 μM and 118.8 μM,Formule :C19H18ClNO4Couleur et forme :SolidMasse moléculaire :359.8PD10
PD10 is a dual inhibitor of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE), exhibiting inhibitory potency at human AChE (hAChE IC50: 0.56 μM),Formule :C23H21BrN2O4Couleur et forme :SolidMasse moléculaire :469.33β-Amyloid (1-15)
CAS :β-Amyloid (1-15) (Amyloid β-Protein (1-15)) is a fragment of β-amyloid protein used in the study of Alzheimer's disease.Formule :C78H107N25O27Degré de pureté :99.88%Couleur et forme :SolidMasse moléculaire :1826.84AAK1-IN-9
AAK1-IN-9 (Compound 3) is an inhibitor of AAK1 (adaptor associated kinase 1) with an IC50 value of 10.92 nM, and it is applicable in the study of neurodegenerative diseases.Couleur et forme :Odour SolidPSEN1-IN-2
PSEN1-IN-2 (Compound 13K) is a potent inhibitor of both PSEN1-APH1A and PSEN1-APH1B complexes, exhibiting IC50 values of 6.9 nM and 2.4 nM, respectively.Formule :C20H18ClFN2O3SCouleur et forme :SolidMasse moléculaire :420.88Encecalinol
CAS :Encecalinol, a compound isolated from the aerial parts of Ageratina grandifolia, acts as a potent inhibitor of calmodulin [1].Formule :C14H18O3Couleur et forme :SolidMasse moléculaire :234.29Furosemide
CAS :Furosemide is a potent NKCC2 (Na-K-2Cl symporter) inhibitor, used for edema and chronic renal insufficiency.Formule :C12H11ClN2O5SDegré de pureté :99.32% - 99.89%Couleur et forme :Crystals From Aqueous Ethanol Tasteless (Ntp 1992)Masse moléculaire :330.744Methyllycaconitine citrate
CAS :Methyllycaconitine citrate (MLA) is an α7 neuronal nicotinic acetylcholine receptor (α7nAChR) antagonist that crosses the blood-brain barrier.Formule :C43H58N2O17Degré de pureté :98.03% - 98.91%Couleur et forme :SolidMasse moléculaire :874.92MAO-B-IN-38
MAO-B-IN-38 (Compound 6b) is a reversible, competitive inhibitor of MAO-B, exhibiting IC50 values of 0.03 µM for MAO-B and 21.46 µM for MAO-A. This compound is applicable in research on neurodegenerative diseases, including Alzheimer's disease and Parkinson's disease.Formule :C14H17FN4O2S3Couleur et forme :SolidMasse moléculaire :388.504Bencycloquidium Bromide
CAS :Bencycloquidium bromide is an M3 muscarinic antagonist that reduces nasal secretion in allergic rhinitis and has high affinity for M3 receptors.Formule :C21H32BrNO2Couleur et forme :SolidMasse moléculaire :410.39nAChR modulator-2
CAS :nAChR modulator-2, a insecticide, is a insect nAChR orthosteric modulator [1] .Formule :C12H8ClN3O2Couleur et forme :SolidMasse moléculaire :261.66AChE/BuChE-IN-6
AChE/BuChE-IN-6 (Compound 11f) is an inhibitor of AChE and BuChE, with IC50 values of 1.24 and 1.85 μg/mL, respectively. It exhibits strong DPPH radical scavenging activity (IC50 = 3.15 μg/mL). In vivo toxicity studies demonstrate that AChE/BuChE-IN-6 is safe, showing no significant differences in blood and biochemical parameters compared to controls, and no abnormalities in liver and kidney tissues. This compound shows potential for Alzheimer's disease research.Formule :C24H20ClN3O3Couleur et forme :SolidMasse moléculaire :433.887NNC 11-1607
CAS :NNC 11-1607 is a functionally selective agonist of M(1)/M(4) mAChR.Formule :C30H32N6O2S2Couleur et forme :SolidMasse moléculaire :572.74Antipsychotic agent-2
Compound 11: potent antipsychotic, binds 5-HT1A/2A/2C, D2, H1 receptors; K is 56.6-1140 nM, BBB permeable.Formule :C22H26FN5OCouleur et forme :SolidMasse moléculaire :395.47(Iso)-Landipirdine
CAS :(Iso)-Landipirdine((Iso)-RO5025181) is a selective and potent 5-HT6R antagonist.Formule :C18H19FN2O3SDegré de pureté :98.94%Couleur et forme :SoildMasse moléculaire :362.42hAChE/hBuChE-IN-1
hAChE/hBuChE-IN-1 (compound C2) acts as a dual inhibitor of cholinesterases, exhibiting IC50 values of 514 nM for hAChE and 358 nM for hBuChE. It is orally active and capable of enhancing cognitive function and spatial memory.Formule :C30H31FN2O3Couleur et forme :SolidMasse moléculaire :486.577β-Amyloid (29-40)
CAS :β-Amyloid (29-40) is a fragment of Amyloid-β peptide.Alzheimer's beta amyloid peptide (29-40/42) C-terminal fragments have physical and chemical propertiesFormule :C49H88N12O13SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1085.36Octamylamine
CAS :Octamylamine is a bioactive chemical.Formule :C13H29NCouleur et forme :SolidMasse moléculaire :199.3761AChE/BChE-IN-20
AChE/BChE-IN-20 (compound 3m) serves as an inhibitor for both acetylcholinesterase (AChE, IC50=34.81 µM) and butyrylcholinesterase (BChE, IC50=20.66 µM). The affinity for the critical enzyme pockets and the favorable interaction profiles were established through molecular docking and kinetics simulation, making it relevant for the study of Alzheimer's disease.Couleur et forme :Odour SolidDSP-1053
CAS :Dsp-1053 is a powerful SERT (Ki=1.02 nM) inhibitor with partial 5-HT1A receptor (Ki=5.05 nM) agonizing activity.Formule :C26H32BrNO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :502.44SAHM1 TFA
SAHM1 TFA inhibits the Notch pathway, stabilizes alpha helices, and blocks Notch complex formation.Formule :C96H163N36F3O25SCouleur et forme :SolidMasse moléculaire :2310.6α-Conotoxin EI
CAS :Selective antagonist of neuromuscular nicotinic receptors α1β1γδFormule :C83H125N27O27S5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2093.37SAHM1
CAS :Notch pathway inhibitor - stabilized hydrocarbon-stapled alpha helical peptide. Targets the protein-protein interface and prevents Notch complex assembly.Formule :C94H162N36O23SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :2196.58Asenapine citrate
CAS :Asenapine citrate: atypical antipsychotic for schizophrenia, bipolar disorder; targets serotonin, adrenoceptors, dopamine, histamine (pKi: 8.2-10.5).Formule :C23H24ClNO8Couleur et forme :SolidMasse moléculaire :477.89Amyloid-Forming peptide GNNQQNY
CAS :Amyloid-Forming peptide GNNQQNY, a biologically active heptapeptide derived from the N-terminal prion-determining domain of yeast Sup35, is instrumental inFormule :C33H48N12O14Couleur et forme :SolidMasse moléculaire :836.81LtIA-F
LtIA-F, a fluorescent LtIA derivative, aids study of α3β2 nAChR's structure, distribution, and binding domain.Formule :C86H121N25O22S4Couleur et forme :SolidMasse moléculaire :1985.31Pseudocoptisine acetate
CAS :Pseudocoptisine acetate is a quaternary alkaloid isolated from the tubers of Corydalis turtschaninovii,with anti-inflammatory properties.Formule :C21H17NO6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :379.36Fasciculic acid A
CAS :Fasciculic acid A is a calmodulin antagonist isolated from mushroom Naematoloma fasciculare.Formule :C36H60O8Couleur et forme :SolidMasse moléculaire :620.868AChE-IN-37
AChE-IN-37 (compound A2) is an acetylcholinesterase inhibitor with an inhibitory concentration (IC50) of 0.23 µM.Formule :C21H12ClNO7SCouleur et forme :SolidMasse moléculaire :457.84Salvianolic acid H
CAS :Salvianolic acid H is a strong inhibitor of acetylcholinesterase (AChE) [1].Formule :C27H22O12Couleur et forme :SolidMasse moléculaire :538.46C175-0062
CAS :C175-0062, a monoamine oxidase B (MAO-B) inhibitor, is applicable in research focused on neurodegenerative disorders such as Parkinson's disease (PD), Alzheimer's disease (AD), and amyotrophic lateral sclerosis (ALS) [1].Formule :C21H18N2O5Couleur et forme :SolidMasse moléculaire :378.38AChE-IN-70
AChE-IN-70 (compound 4) is an acetylcholinesterase inhibitor. It exhibits larvicidal activity against mosquito larvae (Culex pipiens L.), making it useful for mosquito control research.Couleur et forme :Odour SolidM4 mAChR agonist-1
CAS :M4 mAChR agonist-1 (4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-) is an effective agonist of M4 mAChR (EC50 >10 μM).Formule :C14H18N4OSDegré de pureté :99.14%Couleur et forme :SolidMasse moléculaire :290.38Br-PBTC
CAS :Br-PBTC modulates nAChRs; targets α2/β2,4 subtypes; potent with 0.1-0.6 μM EC50; binds α subunit c-tail.Formule :C14H15BrN2OSCouleur et forme :SolidMasse moléculaire :339.25Orexin B, human
CAS :Orexin B, human agonizes Orexin receptors (OX1 Ki=420 nM, OX2 Ki=36 nM), promotes feeding in rats, and is a neuropeptide.Formule :C123H212N44O35SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :2899.34AChE-IN-87
AChE-IN-87 is an AChE inhibitor with an IC50 of 0.05 μM and a Ki of 16.93 nM. It exhibits no cytotoxicity toward 3T3 cells and is suitable for Alzheimer's disease (AD) research.Formule :C32H39N3O12S2Couleur et forme :SolidMasse moléculaire :721.19752Orexin A (human, rat, mouse)
CAS :Orexin A, a 33 AA neuropeptide in humans, rats, mice, influences various processes, studied in pancreatic function and as an OX1R antagonist.Formule :C152H243N47O44S4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :3561.1PD24
PD24 serves as an inhibitor of both acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE), with inhibitory concentrations (IC50) of 1.72 μM for humanFormule :C24H22N2O6Couleur et forme :SolidMasse moléculaire :434.44Naratriptan D3 Hydrochloride
CAS :Naratriptan D3 Hydrochloride is the deuterium labeled Naratriptan, is a selective agonist of 5-HT1 receptor subtype.Formule :C17H26ClN3O2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :374.94N-Desmethyl Pimavanserin
CAS :N-Desmethyl Pimavanserin (AC-279) is the active metabolite of Pimavanserin and is used in the treatment of insomnia and other sleep disorders.Formule :C24H32FN3O2Degré de pureté :98.02%Couleur et forme :SolidMasse moléculaire :413.532-Hydroxyalbrassitriol
CAS :2-Hydroxyalbrassitriol (Compound 6) is an AChE inhibitor with an IC 50 of 35.97 μM [1] .Formule :C15H26O4Couleur et forme :SolidMasse moléculaire :270.36Sabirnetug
CAS :Sabirnetug is a humanized IgG2κ monoclonal antibody that specifically targets the amyloid-β (A4) precursor protein.Couleur et forme :LiquidAnagyrine hydrochloride
CAS :Anagyrine hydrochloride, a quinolizidine from Lupinus albus, targets muscarinic/nicotinic receptors; IC50: 132/2096 µM. It desensitizes nAChR directly.Formule :C15H21ClN2OCouleur et forme :SolidMasse moléculaire :280.79Choline Chloride-13C3
Choline Chloride-13C3 is a 13C-labeled variant of choline (chloride). This organic compound and quaternary ammonium salt serves as a substrate for acyl receptors and choline acetyltransferase. Additionally, it acts as a photosynthesis enhancer in plants and is employed as a feed additive for poultry and livestock, promoting egg and offspring production.Couleur et forme :Odour Solid5-HT6R antagonist 6
5-HT6R antagonist 6 (Compound PP15) exhibits high affinity and selectivity for the 5-HT6R receptor, with a Ki of 42 nM. It demonstrates weak antiproliferative activity on tumor cells and low toxicity toward normal cells. 5-HT6R antagonist 6 is applicable in tumor research.Formule :C24H26N4O2SCouleur et forme :SolidMasse moléculaire :434.55E3 ligase Ligand 41
CAS :E3 Ligase Ligand 41 (Compound SI-13) serves as a ligand for the E3 ubiquitin ligase DCAF16. It is designed to connect with SLF through a linker, enabling the formation of KB03-SLF.Formule :C13H12ClF3N2O4Couleur et forme :SolidMasse moléculaire :352.69ANQ-9040
CAS :ANQ-9040 is a nondepolarizing neuromuscular relaxant of the steroid class.Formule :C36H58N2O5SCouleur et forme :SolidMasse moléculaire :630.92Desmethyl Mirtazapine (hydrochloride)
CAS :Desmethyl mirtazapine is a metabolite of the antidepressant mirtazapine.1It is formed from mirtazapine by the cytochrome P450 (CYP) isoform CYP3A4.Formule :C16H18ClN3Couleur et forme :SolidMasse moléculaire :287.79β-Amyloid Protein Precursor 770 (135-155)
CAS :Beta-Amyloid Protein Precursor 770 (135-155)Aβ Protein Precursor 770 (135-155)
Formule :C116H172N35O31S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2617.965-AMAM-2-CP
CAS :5-AMAM-2-CP, a significant metabolite of Acetamiprid, serves as a global insecticide within the neonicotinoid class and acts as an nAChR agonist [1] [2].Formule :C9H11ClN2OCouleur et forme :SolidMasse moléculaire :198.65CDD0102 HCl
CAS :CDD0102 HCl is a selective and potent M1 muscarinic receptor agonist for the treatment of Alzheimer's disease.Formule :C8H13ClN4ODegré de pureté :99.7%Couleur et forme :SoildMasse moléculaire :216.67Methyl ganoderate A acetonide
CAS :Methyl ganoderate A from Ganoderma lucidum is a natural AChE inhibitor (IC50=18.35 μM) for Alzheimer's research.Formule :C34H50O7Couleur et forme :SolidMasse moléculaire :570.76TMPH
CAS :TMPH is an inhibitor of nAChR and inhibits nAChRs lacking α5, α6, or β3 subunits. TMPH can be used in studies about nAChR dysfunction or neurological disorders.Formule :C16H31NO2Degré de pureté :99.78%Couleur et forme :SoildMasse moléculaire :269.42Ref: TM-T60080
2mg35,00€1mL*10mM (DMSO)54,00€5mg55,00€10mg84,00€25mg133,00€50mg205,00€100mg301,00€200mg425,00€LU-32-176B
CAS :LU32-176B is a bioactive chemical.Formule :C23H24F2N2O2Couleur et forme :SolidMasse moléculaire :398.45Feralolide
CAS :Feralolide, a dihydroisocoumarin from the methanolic extract of aloe vera resin, functions as a dual inhibitor of acetylcholinesterase (AChE) andFormule :C18H16O7Couleur et forme :SolidMasse moléculaire :344.32Antidepressant agent 4
Antidepressant agent 4: orally active, has antidepressant, anxiolytic, and nootropic effects.Formule :C19H38ClN5O2SCouleur et forme :SolidMasse moléculaire :436.06AChE-IN-36
AChE-IN-36 (compound A4) is an acetylcholinesterase inhibitor with an IC50 of 0.04 μM, influencing ROS levels and modulating the gene expression of NRF2 [1].Formule :C25H21ClO5SCouleur et forme :SolidMasse moléculaire :468.95Tabernanthalog
CAS :TBG is a 5-HT2A agonist reducing alcohol/heroin cravings and promoting neuroplasticity with antidepressant effects in rodents.Formule :C14H18N2ODegré de pureté :99.82% - 99.89%Couleur et forme :SoildMasse moléculaire :230.31Ref: TM-T60221
1mg175,00€2mg264,00€1mL*10mM (DMSO)344,00€5mg404,00€10mg592,00€25mg888,00€50mg1.243,00€100mg1.701,00€500mg3.402,00€Cianopramine hydrochloride
CAS :Cianopramine hydrochloride is a bio-active chemical.Formule :C20H24ClN3Couleur et forme :SolidMasse moléculaire :341.883-Aminopropylphosphinic acid
CAS :3-Aminopropylphosphinic acid (3-APPA) is a phosphonic analog of gamma-aminobutyric acid (GABA).
Formule :C3H10NO2PCouleur et forme :SolidMasse moléculaire :123.092rel-Sertraline-d3 hydrochloride
CAS :The compound rel-Sertraline-d3 (hydrochloride) is the deuterated form of Sertraline hydrochloride, a selective serotonin reuptake inhibitor (SSRI) antidepressant. Sertraline hydrochloride is utilized in the investigation of various conditions, including major depressive disorder and obsessive-compulsive disorder.Formule :C17H18Cl3NCouleur et forme :SolidMasse moléculaire :345.71Cyclodrine
CAS :Cyclodrine (Cyclopent) is a cholinergic (muscarinic, nicotinic) (mAChR and nAChR) receptor antagonist.Formule :C19H29NO3Degré de pureté :97.62%Couleur et forme :SoildMasse moléculaire :319.44Ref: TM-T10914L
1mg73,00€1mL*10mM (DMSO)148,00€5mg149,00€10mg212,00€25mg319,00€50mg447,00€100mg610,00€200mg822,00€Tetrahydro-β-carboline
CAS :Compound Fr12161, with CAS No. 16502-01-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr12161 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.Formule :C11H12N2Degré de pureté :96.31%Couleur et forme :Tan SolidMasse moléculaire :172.2264Lafadofensine
CAS :Lafadofensine, a monoamine reuptake inhibitor, exhibits significant effects upon short-term administration.Formule :C16H16F2N2Couleur et forme :SolidMasse moléculaire :274.315Dehydro Aripiprazole (hydrochloride)
CAS :Dehydro aripiprazole, an active atypical antipsychotic metabolite of aripiprazole, is formed by CYP3A4 and CYP2D6.Formule :C23H26Cl3N3O2Couleur et forme :SolidMasse moléculaire :482.835-HT5AR/5-HT6R ligand-1
5-HT5AR/5-HT6R ligand-1 (Compound PP10) is a ligand for serotonin receptors, exhibiting high affinity for the 5-HT5A and 5-HT6 receptors with Ki values of 59 nM and 96 nM, respectively. It possesses some antiproliferative activity against tumor cells and can be utilized in cancer research.Formule :C25H30N4O2SCouleur et forme :SolidMasse moléculaire :450.6XL01126
XL01126 degrades LRRK2 (DC50: 14 nM G2019S, 32 nM WT), crosses the blood-brain barrier, aiding Parkinson's studies.Formule :C50H64ClFN10O6S2Couleur et forme :SolidMasse moléculaire :1019.69PD07
PD07 is an orally active acetylcholinesterase (AChE) inhibitor, exhibiting an IC50 of 0.29 μM against human AChE, and demonstrates inhibition of cholinesterasesFormule :C23H21ClN2O4Couleur et forme :SolidMasse moléculaire :424.88BMS-906024
CAS :BMS-906024 (Osugacestat) is a gamma secretase inhibitor, a Notch inhibitor.BMS-906024 has broad-spectrum antitumour activity.Formule :C26H26F6N4O3Degré de pureté :99.88% - >99.99%Couleur et forme :SolidMasse moléculaire :556.5α-Conotoxin PIA
CAS :Selective antagonist of α6-containing nicotinic receptors that discriminates between the closely related α6 and α3 subunits (IC50 values are 0.95 and 74.2 nMFormule :C79H125N27O25S4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1981.3β-Amyloid (1-40)
CAS :Amyloid β1-40 is one of the fragments generated after cleavage of the amyloid peptide precursor protein by β and γ secretases.Formule :C194H295N53O58SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :4329.82
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