Neuroscienza
Gli inibitori in neuroscienze sono composti progettati per modulare l'attività di proteine, enzimi o recettori specifici all'interno del sistema nervoso. Questi inibitori sono cruciali per studiare i meccanismi molecolari alla base della funzione neuronale, della trasmissione sinaptica e delle malattie neurodegenerative. Mirando ai recettori dei neurotrasmettitori, ai canali ionici e alle vie di segnalazione, gli inibitori in neuroscienze aiutano a esplorare la funzione cerebrale e a sviluppare strategie terapeutiche per disturbi neurologici come l'Alzheimer, il Parkinson e l'epilessia. Presso CymitQuimica, offriamo una vasta gamma di inibitori in neuroscienze di alta qualità per supportare la tua ricerca in neurobiologia, neurofarmacologia e scienze cognitive.
Sottocategorie di "Neuroscienza"
- recettore 5-HT(1.025 prodotti)
- ACK(1 prodotti)
- AChR(647 prodotti)
- Citrato liasi ATP(17 prodotti)
- Recettore adrenergico(3.023 prodotti)
- BACE(37 prodotti)
- Beta amiloide(230 prodotti)
- CaMK(73 prodotti)
- COX(602 prodotti)
- Recettore della dopamina(445 prodotti)
- Ricettore GABA(373 prodotti)
- Gamma-secretasi(62 prodotti)
- GluR(265 prodotti)
- GlyT(26 prodotti)
- Recettore dell'istamina(385 prodotti)
- LRRK2(43 prodotti)
- Recettore della melatonina(26 prodotti)
- NMDAR(10 prodotti)
- Recettore OX(41 prodotti)
- Recettore degli oppioidi(327 prodotti)
Mostrare 12 più sottocategorie
Trovati 5637 prodotti di "Neuroscienza"
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Pipazethate
CAS:Pipipyrazine is a nonnarcotic oral cough suppressant, cough suppressant.Formula:C21H25N3O3SColore e forma:SolidPeso molecolare:399.51TCS 1105
CAS:TCS 1105 is a GABAA BZR ligand, blocking Sema3A and altering mouse anxiety, aggression, and social dominance.Formula:C17H13FN2O2Purezza:99.75%Colore e forma:SolidPeso molecolare:296.3VU0418506
CAS:VU0418506 is a positive allosteric modulator (PAM) of the metabotropic glutamate receptor 4 (mGlu4).Formula:C12H8ClFN4Purezza:98%Colore e forma:SolidPeso molecolare:262.67Pirenzepine
CAS:Pirenzepine targets M1 mAChR, curbs acid secretion, eases spasms, and has anti-cancer properties.Formula:C19H21N5O2Colore e forma:SolidPeso molecolare:351.4TC-N 22A
CAS:TC-N 22A is a strong, selective, oral active mGlu4 forward allosteric regulator (PAM) that can cross the blood-brain barrier.Formula:C14H13N5SPurezza:99.95%Colore e forma:SolidPeso molecolare:283.35ACPT-II
CAS:metabotropic receptor antagonistFormula:C8H11NO6Purezza:98%Colore e forma:SolidPeso molecolare:217.185-Carboxamidotryptamine maleate
CAS:5-Carboxamidotryptamine maleate (5-CT maleate) (5-CT maleate) is a receptor agonist with antihypertensive and glucose-raising effects.Formula:C15H17N3O5Purezza:99.88%Colore e forma:SolidPeso molecolare:319.31LEK 8841
CAS:LEK 8841 is an ergoline derivative that is a potential antipsychotic.Formula:C21H24BrN3O4SPurezza:98%Colore e forma:SolidPeso molecolare:494.4SSAO inhibitor-2
CAS:SSAO inhibitor-2 targets human SSAO (<10 nM) and MAO-A (10-100 μM); useful in various diseases research.Formula:C14H21FN4O2Colore e forma:SolidPeso molecolare:296.343α,21-Dihydroxy-5α-pregnan-20-one
CAS:3α,21-Dihydroxy-5α-pregnan-20-one (5alpha-THDOC) is a GABAA modulator that can be used in the study of Alzheimer's-like neurological diseases.Formula:C21H34O3Purezza:98.00%Colore e forma:SolidPeso molecolare:334.49ATC0065 HCl
CAS:ATC0065 dihydrochloride is a novel nonpeptidic and potent melanin-concentrating hormone receptor 1 (MCHR1) selective antagonist.Formula:C25H31BrCl2F3N5OColore e forma:SolidPeso molecolare:625.35Oxybutynin R-isomer HCl
CAS:Aroxybutynin, R-isomer of oxybutynin, is a muscarinic antagonist with antispasmodic effects on bladder muscle, weaker than atropine.Formula:C22H32ClNO3Colore e forma:SolidPeso molecolare:393.95Etbicyphat
CAS:Etbicyphat: potent GABA(A) antagonist, induces epileptiform activity, binds to GABA/benzodiazepine receptors.Formula:C6H11O4PColore e forma:SolidPeso molecolare:178.12(S)-SNAP5114
CAS:(S)-SNAP5114 is a selective inhibitor of GABA transport with IC50s of 5 μM for hGAT-3 and 21 μM for rGAT-2. (S)-SNAP5114 has anticonvulsant properties.Formula:C30H35NO6Purezza:98.20%Colore e forma:SolidPeso molecolare:505.6Ref: TM-T16831
5mg49,00€1mL*10mM (DMSO)49,00€10mg73,00€25mg152,00€50mg213,00€100mg309,00€200mg423,00€Camylofine
CAS:Camylofine (Avacan) is an antimuscarinic, used for relaxing smooth muscle.Formula:C19H32N2O2·2HClPurezza:98%Colore e forma:SolidPeso molecolare:393.4CGP 7930
CAS:Positive allosteric modulator of GABAB receptorsFormula:C19H32O2Purezza:98%Colore e forma:SolidPeso molecolare:292.46UCSF686
CAS:UCSF686, a UCSF678 analog, lacks 5-HT5A potency but keeps affinity for 5-HT1A, 5-HT2B, 5-HT7, and serves as a control.Formula:C14H19N3O2SColore e forma:SolidPeso molecolare:293.38KMS88009
CAS:KMS88009 is an amyloid-β aggregation inhibitor that acts by ameliorating neurodegenerative disorder.Formula:C19H19NO2Colore e forma:SolidPeso molecolare:293.36AChE/BChE-IN-5
CAS:AChE/BChE-IN-5 (BMC-16) crosses BBB; IC50: hAChE 266 nM, hBChE 10.6 nM. Dual AChE/BChE inhibitor.Formula:C17H26N2O3Colore e forma:SolidPeso molecolare:306.4MSOP
CAS:MSOP is a selective antagonist of group III metabotropic glutamate receptor (KD of 51 μM for the L-AP4-sensitive presynaptic mGluR).Formula:C4H10NO6PPurezza:98%Colore e forma:SolidPeso molecolare:199.1(RS)-4-Carboxyphenylglycine
CAS:(RS)-4-Carboxyphenylglycine is a racemic mixture. (S)-4-Carboxyphenylglycine is a selective mGlu1α receptor antagonist.Formula:C9H9NO4Purezza:97.22% - >99.99%Colore e forma:SolidPeso molecolare:195.17Safrazine
CAS:Safrazine is an irreversible, non-specific and orally active monoamine oxidase (MAO) inhibitor. Safrazine can be used in depression research[1].Formula:C11H16N2O2Colore e forma:SolidPeso molecolare:208.26Astrophloxine
CAS:Astrophloxine is a fluorescent imaging probe that targets antiparallel dimers.Astrophloxine can be used to detect aggregated Aβ in brain tissue andFormula:C27H33IN2Purezza:99.89%Colore e forma:SolidPeso molecolare:512.47FK-1052 HCl
CAS:FK-1052 HCl is a serotonin 3 & 4 dual receptor antagonist.Formula:C18H20ClN3OColore e forma:SolidPeso molecolare:329.83GR-55562 dihydrobromide
CAS:GR-55562 dihydrobromide is a antagonist of 5-HT1B/5-HT1D serotonin receptor.Formula:C23H26ClN3O2Purezza:98%Colore e forma:SolidPeso molecolare:411.93CBP501
CAS:CBP501 peptide inhibits kinases like MAPKAP-K2/C-Tak1/CHK1, preventing Cdc25C function and blocking the entry into mitosis.Formula:C86H122F5N29O17Colore e forma:SolidPeso molecolare:1929.06DREADD agonist 21 dihydrochloride
CAS:DREADD agonist 21 dihydrochloride is a potent human muscarinic acetylcholine M3 receptors ( hM3Dq ) agonist with EC 50 of 1.7 nM [1].Formula:C17H20Cl2N4Purezza:98%Colore e forma:SolidPeso molecolare:351.27SDZ 21009
CAS:β-adrenoceptor and 5-HT1A/1B receptor antagonistFormula:C19H28N2O4Purezza:98%Colore e forma:SolidPeso molecolare:348.44Repinotan HCl
CAS: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.
Formula:C21H25ClN2O4SPurezza:99.57%Colore e forma:SolidPeso molecolare:436.95SL-25.1188
CAS:SL-25.1188: Reversible MAO-B inhibitor with high brain uptake & slow plasma metabolism.Formula:C16H17F3N2O5Colore e forma:SolidPeso molecolare:374.31Bradanicline HCl
CAS:Bradanicline(TC-5619) is the agonist of Alpha-7 Nicotinic Receptor.Formula:C22H24ClN3O2Colore e forma:SolidPeso molecolare:397.9AChE/MAO-B-IN-3
AChE/MAO-B-IN-3: dual inhibitor for AChE (IC50 = 0.0257 µM) and MAO-B (IC50 = 0.0456 µM), researched for Alzheimer's.Formula:C24H28N2O4Colore e forma:SolidPeso molecolare:408.49S-15535
CAS:S-15535 is a potent, orally active, partial 5-HT1A receptor agonist.Formula:C21H24N2O2Purezza:98%Colore e forma:SolidPeso molecolare:336.43OSU 6162 hydrochloride
CAS:Dopamine stabilizerFormula:C15H24ClNO2SPurezza:98%Colore e forma:SolidPeso molecolare:317.88JN403
CAS:JN403 is a selective agonist of nicotinic acetylcholine receptor alpha7.Formula:C16H21FN2O2Colore e forma:SolidPeso molecolare:292.35MK-212
CAS:MK-212 is a 5HT2C agonist; boosts corticosterone and lowers activity at 0.5-1mg/kg; reduces anxiety without affecting movement at 0.1-0.2mg/kg in mice.Formula:C8H11ClN4Colore e forma:SolidPeso molecolare:198.65(S)-3-Carboxy-4-hydroxyphenylglycine
CAS:group I metabotropic glutamate receptor antagonist and group II mGlu agonistFormula:C9H9NO5Purezza:98%Colore e forma:SolidPeso molecolare:211.17AF-DX 384 free base
CAS:AF-DX 384 free base is an M2 mAChR and M4 mAChR antagonist, useful in research on neurodivisions and diseases such as Parkinson's.Formula:C27H38N6O2Purezza:98%Colore e forma:SolidPeso molecolare:478.63AT-1001
CAS:AT-1001 is an α3β4 nAChR partial agonist reducing nicotine relapse and withdrawal with negligible impact on food response and dopamine release.Formula:C15H21BrN2Colore e forma:SolidPeso molecolare:309.24Cyclopenin
CAS:Cyclopenin is an inhibitor of acetylcholinesterase (AChE; IC50 = 2.04 μM for human recombinant AChE).Formula:C17H14N2O3Colore e forma:SolidPeso molecolare:294.3Vinconate
CAS:Vinconate is an indolonaphthyridine derivative and can stimulate the muscarinic acetylcholine receptor.Formula:C18H20N2O2Purezza:98%Colore e forma:SolidPeso molecolare:296.36Mazaticol
CAS:Mazaticol: an anticholinergic, blocks muscarinic receptors, inhibits dopamine uptake, used in Parkinson's research.Formula:C21H27NO3S2Colore e forma:SolidPeso molecolare:405.57Sultroponium
CAS:Sultroponium may be used as an anticholinergic agent or antispasmodic.Formula:C20H29NO6SColore e forma:SolidPeso molecolare:411.51SCH 50911
CAS:SCH 50911 is a selective GABA(B) receptor antagonist with IC50: 1.1 μM, boosting 3H overflow at IC50: 3 μM.Formula:C8H15NO3Purezza:98%Colore e forma:SolidPeso molecolare:173.21Alvameline maleate
CAS:Alvameline maleate is used as a Partial M1 Agonist and M2/M3 Antagonist.Formula:C13H19N5O4Colore e forma:SolidPeso molecolare:309.32BACE1-IN-12
CAS:BACE1-IN-12: potent BACE1 and BuChE inhibitor, IC50s - 8.9 μM and 3.2 μM, blood-brain barrier permeable, anti-Alzheimer's potential.Formula:C29H28Cl2N6OColore e forma:SolidPeso molecolare:547.48PF-06371900
CAS:PF-06371900 is a potent and highly selective inhibitor of leucine-rich repeat kinase 2 (LRRK2).Formula:C17H16N6O2SColore e forma:SolidPeso molecolare:368.41Bopindolol
CAS:Bopindolol: oral β1/β2-ARs antagonist and partial agonist; prodrug of pindolol for hypertension research.Formula:C23H28N2O3Colore e forma:SolidPeso molecolare:380.48Edivoxetine hydrochloride
CAS:Edivoxetine HCl, a potent NERI, treats depression and ADHD.Formula:C18H27ClFNO4Colore e forma:SolidPeso molecolare:375.87Bitopertin (R enantiomer)
CAS:Bitopertin R enantiomer (RG1678 R enantiomer) is the R-enantiomer of Bitopertin.Formula:C21H20F7N3O4SPurezza:98%Colore e forma:SolidPeso molecolare:543.46sEH/AChE-IN-2
CAS:sEH/AChE-IN-2 targets sEH & AChE, may reduce neuroinflammation & memory loss, potential in Alzheimer's research.Formula:C30H33ClF3N5O3Colore e forma:SolidPeso molecolare:604.06Ifoxetine sulfate
CAS:Ifoxetine sulfate, an atypical 5-HT inhibitor, may show unique therapeutic effects and side-effects.Formula:C13H19NO2H2O4SPurezza:98%Colore e forma:SolidPeso molecolare:270.34J 104129 fumarate
CAS:M3 muscarinic receptor antagonistFormula:C24H36N2O2Purezza:98%Colore e forma:SolidPeso molecolare:384.55Glemanserin
CAS:Glemanserin (MDL11939) is a specific 5-HT2A antagonist with Ki values of 0.54 nM, 2.5 nM and 2.89 nM for rabbit, human and rat 5-HT2A.Formula:C20H25NOPurezza:99.93%Colore e forma:SolidPeso molecolare:295.42Ref: TM-T22964
1mg38,00€5mg84,00€1mL*10mM (DMSO)84,00€10mg119,00€25mg259,00€50mg409,00€100mg605,00€500mg1.288,00€Befloxatone
CAS:Befloxatone is a potent, selective and reversible inhibitor of monoamine oxidase A.Formula:C15H18F3NO5Colore e forma:SolidPeso molecolare:349.3mCPBG
CAS:mCPBG is a potent high affinity agonist of 5-HT3 receptor.Formula:C8H10ClN5Colore e forma:SolidPeso molecolare:211.65mGluR2 modulator 2
CAS:mGluR2 modulator 2: potent, selective, oral, EC50 = 0.13 μM, for antipsychotic research.Formula:C20H22FN3Colore e forma:SolidPeso molecolare:323.41PF-06455943
CAS:PF-06455943: LRRK2 inhibitor, IC50=3nM, PET radioligand, used for ADME/neuro PK & Parkinson's research.Formula:C17H14FN5OColore e forma:SolidPeso molecolare:323.32Talaglumetad hydrochloride
CAS:Talaglumetad hydrochloride, a prodrug of Eglumegad, targets mGluR2/3 to treat psychiatric disorders.Formula:C11H17ClN2O5Colore e forma:SolidPeso molecolare:292.72AZD 0328
CAS:AZD 0328 is a nicotinic receptor agonist for α7 neurons.Formula:C13H16N2OColore e forma:SolidPeso molecolare:216.28TIK-301
CAS:TIK-301 is a chlorinated melatonin derivative and a potent, high-affinity, and orally active melatonin MT1 and MT2 receptors agonist (Kis: 0.081 nM and 0.042 nMFormula:C14H17ClN2O2Purezza:98%Colore e forma:SolidPeso molecolare:280.75SD-6
CAS:SD-6, oral hAChE/hBChE inhibitor (IC50: 0.907/1.579 µM), crosses BBB, non-toxic, for Alzheimer's research.Formula:C20H22N4OSColore e forma:SolidPeso molecolare:366.48TIM-063
CAS:TIM-063: ATP-competitive CaMKKα/β inhibitor, cell-permeable, Ki: 0.35/0.2 μM, IC50: 0.63/0.96 μM.Formula:C18H9N3O4Colore e forma:SolidPeso molecolare:331.28Brofaromine Hydrochloride
CAS:Brofaromine hydrochloride treats depression/anxiety, inhibits MAO-A, affects serotonin/dopamine.Formula:C14H17BrClNO2Colore e forma:SolidPeso molecolare:346.655-HT6/5-HT2A receptor ligand-2
CAS:Compound 42: brain-penetrant, dual 5-HT6/5-HT2A antagonist, Ki of 25 nM/32 nM, pro-cognitive.Formula:C20H18FN3O2Colore e forma:SolidPeso molecolare:351.37AChE/BChE/MAO-B-IN-4
AChE/BChE/MAO-B-IN-4 inhibits MAO-B (IC50: 0.0393 µM), AChE (IC50: 0.0458 µM), BChE (IC50: 0.075 µM), and fights AD with antioxidant action.Formula:C26H33N3O4Colore e forma:SolidPeso molecolare:451.56EMDT
CAS:EMDT oxalate is a selective 5-HT6 agonist, and has antidepressant effects.Formula:C15H22N2OPurezza:97.66% - 99.78%Colore e forma:SolidPeso molecolare:246.35Ref: TM-T11183
1mg87,00€2mg118,00€1mL*10mM (DMSO)166,00€5mg167,00€10mg202,00€25mg449,00€50mg652,00€100mg888,00€500mg1.783,00€Ambenonium dichloride
CAS:AChE inhibitorFormula:C28H42Cl3N4O2Purezza:98%Colore e forma:SolidPeso molecolare:573.02RS 23597-190 hydrochloride
CAS:RS 23597-190 hydrochloride is a 5-HT4 receptor antagonist.Formula:C16H24Cl2N2O3Purezza:98%Colore e forma:SolidPeso molecolare:363.28AChE/BChE-IN-4
CAS:AChE/BChE-IN-4 (BMC-3) crosses the BBB; IC50: hAChE 792 nM, hBChE 2.2 nM. Dual AChE/BChE inhibitor.Formula:C17H26N2O3Colore e forma:SolidPeso molecolare:306.4Aβ42-IN-2
CAS:Aβ42-IN-2 is a γ-secretase modulator. Aβ42-IN-2 has an IC 50 of 6.5 nM for Αβ 42. Aβ42-IN-2 can be used for the Alzheimer's disease research[1].Formula:C24H26N6O2Purezza:98.09% - 99.87%Colore e forma:SolidPeso molecolare:430.5Ref: TM-T9641
1mg42,00€1mL*10mM (DMSO)93,00€5mg94,00€10mg134,00€25mg215,00€50mg304,00€100mg420,00€200mg582,00€MRK-623
CAS:MRK-623 (14k) is an oral GABA A agonist with high affinity for α1/α2/α3/α5 subunits and anxiolytic properties.Formula:C20H17FN4OColore e forma:SolidPeso molecolare:348.37Eplivanserin hemifumarate
CAS:Eplivanserin is an inverse agonist of 5-HT2A.Formula:C23H25FN2O6Colore e forma:SolidPeso molecolare:444.45Anxiolytic/nonsedative agent-1
CAS:TCS 1205: Selective GABAA agonist, BzR affinity in bovine brain (Kis: 14-239 nM), α2 efficacy in vitro, anxioselective in vivo.Formula:C18H15N3O4Purezza:98.61%Colore e forma:SolidPeso molecolare:337.33Ref: TM-T23445
1mg64,00€2mg96,00€5mg115,00€10mg150,00€25mg330,00€50mg472,00€100mg655,00€500mg1.293,00€Bibn 140
CAS:Bibn 140 is a highly selective M2 antagonist, it is used to treat Alzheimer's disease and other cognitive disorders.Formula:C32H44N4O3Purezza:98%Colore e forma:SolidPeso molecolare:532.72RX 67668
CAS:RX 67668: Muscle relaxant, relieves fatigue; cholinesterase inhibitor (IC50: 5 μM); reverses D-tubocurarine effects.Formula:C16H24ClNPurezza:98%Colore e forma:SolidPeso molecolare:265.82RJR-2403 oxalate
CAS:RJR-2403 oxalate is a highly selective agonist of α4β2 subtype nicotinic receptor.Formula:C14H18N2O4Purezza:98%Colore e forma:SolidPeso molecolare:278.308DAA-1097
CAS:DAA-1097 is a novel ligand of peripheral benzodiazepine receptor.Formula:C24H24ClNO3Purezza:98%Colore e forma:SolidPeso molecolare:409.91Belaperidone
CAS:Belaperidone, an antipsychotic, resembles clozapine, binds D(4) and 5-HT(2A) receptors, minimally extends Q-T without causing arrhythmias.Formula:C22H22FN3O2Colore e forma:SolidPeso molecolare:379.43Chlorisondamine chloride
CAS:Chlorisondamine chloride: a nicotinic antagonist, mainly for animal research, former antihypertensive.Formula:C14H20Cl6N2Colore e forma:SolidPeso molecolare:429.03Adenylyl cyclase type 2 agonist-1
CAS:Potent AC2 agonist with an EC50 of 90 nM, potential for respiratory disease treatment.Formula:C27H17BrClNO5Colore e forma:SolidPeso molecolare:550.78SB-269970
CAS:SB-269970 is a antagonist of 5-HT7 receptor(pKi of 8.3).Formula:C18H28N2O3SPurezza:98%Colore e forma:SolidPeso molecolare:352.49RO5488608
CAS:RO5488608 is a new type of high-efficiency mGlu2/3 NAM.Formula:C23H17F3N2O4SColore e forma:SolidPeso molecolare:474.45Aβ-IN-5
CAS:Aβ-IN-5 (Compound e12) is an orally active Aβ aggregation inhibitor that also inhibits AChE and BuChE with IC50 values of 21.29 μM and 1.32 μM, respectively.Formula:C21H20N2O3Colore e forma:SolidPeso molecolare:348.4A 841720
CAS:Potent, selective mGlu1 antagonist A-841720; IC50: 10 nM; 34x selectivity vs mGlu5; analgesic potential.Formula:C17H21N5OSColore e forma:SolidPeso molecolare:343.45DCB
CAS:DCB is an mGluR5 allosteric ligand that blocks mGluR modulation, countering DMeOB and DFB effects.Formula:C14H10Cl2N2Purezza:99.12% - 99.9%Colore e forma:SolidPeso molecolare:277.15BChE-IN-11
CAS:BChE-IN-11: potent, selective, non-competitive BChE inhibitor; IC50=2.1μM; used in AD research.Formula:C22H18O4Colore e forma:SolidPeso molecolare:346.38NPEC-caged-LY379268
CAS:NPEC-caged-LY379268 is a type II mGluR agonist [1].Formula:C16H16N2O9Colore e forma:SolidPeso molecolare:380.31Etoperidone hydrochloride
CAS:Etoperidone hydrochloride is an antidepressant agent.Formula:C19H29Cl2N5OColore e forma:SolidPeso molecolare:414.37E55888
CAS:E55888 is a potent and selective full agonist of the 5HT7 serotonin receptor.Formula:C16H23N3Colore e forma:SolidPeso molecolare:257.37Anabasine hydrochloride
CAS:neuronal nicotinic ACh receptor partial agonistFormula:C10H15ClN2Purezza:98%Colore e forma:White To Off-White SolidPeso molecolare:198.693Pheniprazine
CAS:Pheniprazine, a potent and long-acting monoamine oxidase inhibitor, shows promise for depression research.Formula:C9H14N2Colore e forma:SolidPeso molecolare:150.22Ethybenztropine
CAS:Ethybenztropine is an anticholinergic used as an antiparkinsonian agent and may also act as a dopamine reuptake inhibitor.Formula:C22H27NOPurezza:98%Colore e forma:SolidPeso molecolare:321.46Zicronapine
CAS:Zicronapine (LU 31-130), an atypical antipsychotic with monoaminergic action, targets dopamine D1/D2 and serotonin 5HT2A.Formula:C22H27ClN2Colore e forma:SolidPeso molecolare:354.92sEH inhibitor-5
CAS:sEH inhibitor-5 is a potent inhibitor of sEH (soluble epoxide hydrolase) (IC50: 0.1 nM).Formula:C27H26Cl2N6O3SColore e forma:SolidPeso molecolare:585.5Yhhu-3792
CAS:Yhhu-3792 activates Notch, boosts Hes3/Hes5, enhances NSC renewal, expands NSC pool, and may improve memory.Formula:C24H24N4O2Colore e forma:SolidPeso molecolare:400.47GABAA receptor agent 7
CAS:Compound 5c, a GABAA receptor modulator with anticonvulsant properties and low neurotoxicity, is promising for epilepsy research.Formula:C18H13ClN4OColore e forma:SolidPeso molecolare:336.775-HT7 agonist 2
CAS:Potent 5-HT7 agonist with 28.7 nM IC50; promising for CNS disorder research.Formula:C23H29N3OColore e forma:SolidPeso molecolare:363.5Memoquin
CAS:Memoquin is a multi-target-directed ligand for the therapy of Alzheimer's disease.Formula:C38H56N4O4Colore e forma:SolidPeso molecolare:632.88PHCCC(4Me)
CAS:THCCC, a PHCCC analog, is a dual metabotropic glutamate receptor 2/3 negative/positive allosteric modulator.Formula:C18H16N2O3Colore e forma:SolidPeso molecolare:308.33N,N-Dipropyldopamine (hydrobromide)
CAS:N,N-Dipropyldopamine is a dopamine agonist reducing DOPA and locomotion in rats and mice, reversible by spiroperidol.Formula:C14H24BrNO2Colore e forma:SolidPeso molecolare:318.255L 858051
CAS:L 858051 activates adenylate cyclase. It also inhibits glucose transport in rat adipocytes.Formula:C29H48N2O7Colore e forma:SolidPeso molecolare:536.7IEM 1925 dihydrobromide
CAS:AMPA receptor antagonistFormula:C17H30Br2N2Purezza:98%Colore e forma:SolidPeso molecolare:422.24AL-37350A
CAS:AL-37350A is a 5-HT2 receptor-selective agonist with ocular hypotensive activity.Formula:C14H18N2OColore e forma:SolidPeso molecolare:230.31RJR-2429
CAS:RJR-2429 is a potent AChR agonist.Formula:C12H16N2Colore e forma:SolidPeso molecolare:188.27BChE-IN-7
CAS:BChE-IN-7 inhibits AChE/BChE selectively and reversibly; IC50 for BChE: 0.06 μM; crosses blood-brain barrier, protects neurons from Aβ toxicity.Formula:C21H24N2O2Colore e forma:SolidPeso molecolare:336.43Ipsapirone
CAS:Ipsapirone is a partial agonist of 5-HT1A receptor and produces an inhibitory effect on 5-HT2 and the α1-adrenergic function at high doses.
Formula:C19H23N5O3SPurezza:99.51%Colore e forma:SolidPeso molecolare:401.48Ambutonium bromide
CAS:Ambutonium bromide is an antagonist of acetylcholine.Formula:C20H27BrN2OPurezza:98%Colore e forma:SolidPeso molecolare:391.35SB 207710
CAS:SB 207710 is a selective and high affinity antagonist of 5-HT4 receptor.Formula:C19H27IN2O4Colore e forma:SolidPeso molecolare:474.33Bornaprine
CAS:Bornaprine is an anticholinergic drug used to treat Parkinson's disease due to inhibition of muscarinic or nicotinic transmission.Formula:C21H31NO2Colore e forma:SolidPeso molecolare:329.48Methoxy-PEPy
CAS:Methoxy-PEPy is a potent and selective mGlu5 receptor inhibitor with an IC50 value of 1 nM.Formula:C13H10N2OPurezza:98.66%Colore e forma:SolidPeso molecolare:210.23CP-809101
CAS:CP-809101 is an effective and selective 5-HT2C receptor agonist (pEC50: 9.96/7.19/6.81 for human 5-HT2C/5-HT2B/5-HT2A receptors).Formula:C15H17ClN4OPurezza:98%Colore e forma:SolidPeso molecolare:304.77QF0301B
CAS:QF0301B is a potent α1-adrenergic receptor antagonist with inhibitory effects on α2-adrenergic receptors, 5-HT2A and histamine H1 receptors.Formula:C23H28N2O2Purezza:>99.99%Colore e forma:SolidPeso molecolare:364.48Caroxazone
CAS:Caroxazone is an antidepressant drug, monoamine oxidase inhibitor (MAOI) that is irreversible and nonselective meanwhile.Formula:C10H10N2O3Colore e forma:SolidPeso molecolare:206.2(R)-Oxybutynin
CAS:(R)-Oxybutynin: oral muscarinic blocker with antispasmodic effects, used in neurogenic bladder research.Formula:C22H31NO3Colore e forma:SolidPeso molecolare:357.49(S)-Rasagiline mesylate
CAS:(S)-Rasagiline mesylate is rasagiline S-isomer, and is an agent of anti-Parkinson.Formula:C13H17NO3SPurezza:98%Colore e forma:SolidPeso molecolare:267.34Palonosetron
CAS:Palonosetron, a 5-HT3 antagonist with Ki of 0.17 nM, is used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV).Formula:C19H24N2OPurezza:98%Colore e forma:SolidPeso molecolare:296.41MAO-B-IN-12
CAS:MAO-B-IN-12 (16c) is a potent MAO-B inhibitor with an IC50 of 1.3 μM and has neuroprotective properties.Formula:C22H30O4Colore e forma:SolidPeso molecolare:358.47Antioxidant agent-2
CAS:Antioxidant agent-2 (3c), BBB-permeable, selectively chelates metals; shows neuroprotection, fights liver damage in Alzheimer's research.Formula:C23H26N2O7Colore e forma:SolidPeso molecolare:442.46VU0455691
CAS:VU0455691 is a selective M1 Muscarinic Receptor Allosteric Modulators.Formula:C24H25N5O3SPurezza:98%Colore e forma:SolidPeso molecolare:463.55LY314228
CAS:LY314228 is an antagonist of 5-HT2A receptor.Formula:C20H24N4O3Colore e forma:SolidPeso molecolare:368.43Remeglurant
CAS:Remeglurant is used as a selective antagonist of the mGlu5 receptor.Formula:C17H15BrN4OColore e forma:SolidPeso molecolare:371.23RP5063 Hydrochloride
CAS:RP5063 Hydrochloride is a modulator of multimodal serotonin receptors.Formula:C22H26Cl3N3O3Purezza:98%Colore e forma:SolidPeso molecolare:486.82Dihydro Donepezil
CAS:Dihydro Donepezil (Dihydro E2020), a Donepezil metabolite, is a potent AChE inhibitor (IC50: hAChE 11.6 nM, bAChE 8.12 nM).Formula:C24H31NO3Colore e forma:SolidPeso molecolare:381.51Pralidoxime mesylate
CAS:Pralidoxime mesylate is a Cholinesterase ReactivatorFormula:C8H12N2O4SColore e forma:SolidPeso molecolare:232.25SERT-IN-2
SERT-IN-2, a potent SERT inhibitor (IC 50 = 0.58 nM), exhibits promising efficacy as an anti-depressant.Colore e forma:SolidNAP-1
CAS:NAP-1 is an anesthetic that enhances CA1 brain inhibition in rats and causes tadpole sedation (EC50 = 0.53 μM).Formula:C20H18ClNO2Colore e forma:SolidPeso molecolare:339.82Hadacidin sodium
CAS:Hadacidin sodium is an inhibitor of AMP synthesis. Hadacidin and hadacidin analogues have anticancer activity and activity against adenylosuccinate synthetase.Formula:C3H4NNaO4Colore e forma:SolidPeso molecolare:141.06Fonazine mesylate
CAS:Fonazine mesylate is a phenothiazine drug used for the treatment of migraine. It is a serotonin antagonist and histamine antagonist.Formula:C20H29N3O5S3Colore e forma:SolidPeso molecolare:487.65RU-505
CAS:RU-505 is an interaction inhibitor of Aβ-fibrinogen that acts by rescuing altered thrombosis and cognitive decline in Alzheimer's disease mice.Formula:C28H32FN5OPurezza:98%Colore e forma:SolidPeso molecolare:473.58FG-5893
CAS:FG-5893 is a 5-HT1A agonist and 5-HT2 antagonist with potential anxiolytic activity.Formula:C27H29F2N3O2Purezza:98%Colore e forma:SolidPeso molecolare:465.53Prifuroline
CAS:Prifuroline is an agent of antiarrhythmic.Formula:C14H16N2OPurezza:98%Colore e forma:SolidPeso molecolare:228.29BACE2-IN-1
CAS:BACE2-IN-1, a potent BACE2 inhibitor characterized by its exceptional selectivity and a Ki value of 1.6 nM, is utilized in the investigation of Type 2 Diabetes.Formula:C36H38F3N3O3Colore e forma:SolidPeso molecolare:617.7LSP4-2022
CAS:LSP4-2022, a mGlu4 selective agonist, increases behavioral despair in mouse models of antidepressant action.Formula:C13H18NO8PPurezza:100%Colore e forma:SolidPeso molecolare:347.26AChE/BuChE-IN-2
CAS:Compound 5f, an oral AChE/BuChE inhibitor, crosses BBB; IC50: 0.72 μM (AChE), 0.16 μM (BuChE), 62.52 μM (Aβ aggregation).Formula:C20H18N2O2Colore e forma:SolidPeso molecolare:318.37Trimedoxime bromide
CAS:Trimedoxime bromide is a cholinesterase reactivator used as an antidote in alkyl phosphate poisoning.Formula:C15H18Br2N4O2Colore e forma:SolidPeso molecolare:446.14Lidanserin
CAS:Lidanserin is an antagonist of the 5-HT2A and α1-adrenergic receptor.Formula:C26H31FN2O4Purezza:98%Colore e forma:SolidPeso molecolare:454.53MAO-B-IN-16
CAS:MAO-B-IN-16 selectively inhibits MAO-B with IC50 of 1.55 μM, useful in studying central nervous disorders like Parkinson's.Formula:C18H19NO3Colore e forma:SolidPeso molecolare:297.35UMB68 sodium
CAS:UMB-68 is a GHB receptor ligand with no affinity (IC(50) >100 microM) at GABA(A) or GABA(B) receptors.Formula:C6H12NaO3Colore e forma:SolidPeso molecolare:155.149LY2607540
CAS:LY2607540 is a metabotropic glutamate 2 potentiator with potential anxiolytic/antidepressant properties (EC(50) = 23 and 13 nM, respectively).Formula:C24H24F3N3O4Purezza:98%Colore e forma:SolidPeso molecolare:475.46BACE1/2-IN-1
CAS: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.Formula:C21H31N5OSColore e forma:SolidPeso molecolare:401.57TMPH hydrochloride
CAS:neuronal nicotinic ACh receptors (nAChRs) antagonistFormula:C16H32ClNO2Purezza:98%Colore e forma:SolidPeso molecolare:305.88Hexafluronium Bromide
CAS:Hexafluronium bromide enhances muscle relaxation in surgery by blocking acetylcholine receptors.Formula:C36H42BrN2Colore e forma:SolidPeso molecolare:582.649Rivanicline oxalate
CAS:Rivanicline oxalate is an agonist of neuronal nicotinic receptor, showing high selectivity for the α4β2 subtype (Ki=26 nM).Formula:C12H16N2O4Purezza:98%Colore e forma:SolidPeso molecolare:252.27ENS-163 phosphate
CAS:Ens-163 phosphate is a muscarinic M1 receptor agonist. It is selective.Formula:C11H19N2O5PSPurezza:98%Colore e forma:SolidPeso molecolare:322.32Fonazine
CAS:Forazine (dimethiazide) is a phenothiazine drug used in the treatment of migraine and is a serotonin antagonist and a histamine antagonist.Formula:C19H25N3O2S2Colore e forma:SolidPeso molecolare:391.55MMPIP
CAS:allosteric mGlu7-selective receptor antagonistFormula:C19H15N3O3Purezza:98%Colore e forma:SolidPeso molecolare:333.34AChE/BChE/MAO-B-IN-2
AChE/BChE/MAO-B-IN-2 inhibits AChE (48.2 nM), BChE (83.9 nM), MAO-B (31.2 nM), has antioxidant activity, and aids Parkinson's research.Formula:C25H31N3O3Colore e forma:SolidPeso molecolare:421.53AChE/BChE/BACE-1-IN-1
CAS:Compound 4k is an oral AChE, BChE, BACE-1 inhibitor with IC50s: 0.058, 0.082, 0.115 μM, crosses blood-brain barrier, and has neuroprotective effects.Formula:C19H21F3N2OColore e forma:SolidPeso molecolare:350.38ZLWH-23
CAS:ZLWH-23: AChE inhibitor (IC50: 0.27μM), GSK-3β (6.78μM), BChE (20.82μM), potential in Alzheimer's research.Formula:C30H32FN5O2Colore e forma:SolidPeso molecolare:513.61NGX-267
CAS:NGX-267, a muscarinic M1 agonist, is used potentially for the treatment of Xerostomia, Alzheimer's disease and cognitive.Formula:C10H18N2OSColore e forma:SolidPeso molecolare:214.33S 14063
CAS:S 14063 is a potent 5-HT1A receptor antagonist devoid of beta-adrenoceptor blocking properties.Formula:C22H29Cl2N3O2SColore e forma:SolidPeso molecolare:470.45YM-46303
CAS:YM-46303 is a selective and potent muscarinic receptor antagonist that exhibits high affinity for the M3 receptor.YM-46303 can be used to study bradycardia inFormula:C20H23ClN2O2Purezza:>99.99%Colore e forma:SolidPeso molecolare:358.86MFZ 10-7 hydrochloride
CAS:MFZ 10-7 hydrochloride is a highly potent and selective negative allosteric modulator of mGluR5 NAMFormula:C15H10ClFN2Purezza:98%Colore e forma:SolidPeso molecolare:272.71JNJ1930942
CAS:JNJ1930942 is a novel positive allosteric modulator of the α7 nicotinic acetylcholine receptor.Formula:C16H11F4N3OSColore e forma:SolidPeso molecolare:369.34PQCA
CAS:PQCA is a selective M1 receptor modulator with EC50s of 49 nM (monkey) and 135 nM (human), potential for Alzheimer's treatment.Formula:C22H20N4O3Purezza:99.88%Colore e forma:SolidPeso molecolare:388.42Org-25935
CAS:Org-25935, a GlyT-1 inhibitor, is used potentially for the treatment of schizophrenia and alcohol dependence.Formula:C21H26ClNO3Colore e forma:SolidPeso molecolare:375.89AZ4800
CAS:AZD4800 is a gamma secretase modulators.Formula:C24H29N5O3Colore e forma:SolidPeso molecolare:435.52Dac 5945
CAS:DAC 5945 is a more effective muscarinic antagonist in the airways than in the heart.Formula:C19H30ClN3OPurezza:98%Colore e forma:SolidPeso molecolare:351.91Bifenazate
CAS:Bifenazate is a positive allosteric modulator of GABA receptor. Bifenazate is an acaricide that controls 100% of mites at a concentration of 25 ppm.Formula:C17H20N2O3Purezza:99.62%Colore e forma:Solid CrystallinePeso molecolare:300.35AS1069562
CAS:AS1069562 inhibits 5-HT/NE reuptake, boosts IGF-1, FGF2 mRNA in dorsal root ganglia, spinal cord.Formula:C20H23NO5SPurezza:98%Colore e forma:SolidPeso molecolare:389.46(R)-(+)-8-Hydroxy-DPAT hydrobromide
CAS:5-HT1A serotonin receptor agonistFormula:C16H26BrNOPurezza:98%Colore e forma:SolidPeso molecolare:328.29BuChE-IN-3
CAS:BuChE-IN-3 (Compound C4) is a potent inhibitor of BuChE (IC50: 8.3 nM). buChE-IN-3 is a mild antioxidant, non-toxic, lipophilic and neuroprotective agent.Formula:C21H21F2N3O4SColore e forma:SolidPeso molecolare:449.47Ro4491533
CAS:Ro4491533 is a potent and selective negative allosteric modulator for group II of the metabotropic glutamate receptors (mGluR2/3).Formula:C24H20F3N3OColore e forma:SolidPeso molecolare:423.43MAO-B ligand-1
CAS:MAO-B ligand-1 is a selective MAO-B inhibitor.Formula:C19H19N5O4SColore e forma:SolidPeso molecolare:413.45HUHS2002
CAS:HUHS2002 is a free fatty acid derivative that works as a potentiator of GluA1 AMPA receptor responses and α7 ACh receptor responses.Formula:C17H24O3Purezza:98%Colore e forma:SolidPeso molecolare:276.37Carburazepam
CAS:Carburazepam is a derivate of benzodiazepines. Benzodiazepines are a class of psychoactive drugs.Formula:C17H16ClN3O2Purezza:98%Colore e forma:SolidPeso molecolare:329.78(RS)-4-Carboxy-3-hydroxyphenylglycine
CAS:broad spectrum EAA agonist/antagonistFormula:C9H9NO5Purezza:98%Colore e forma:SolidPeso molecolare:211.17sEH/AChE-IN-1
CAS:Compound 12a is a dual sEH/AChE inhibitor with potential for treating Alzheimer's-related neuroinflammation and memory loss.Formula:C29H31ClF3N5O3Colore e forma:SolidPeso molecolare:590.04Phenglutarimid
CAS:Phenglutarimid is an anticholinergic. It is used as an antiparkinsonian agent.Formula:C17H24N2O2Purezza:98%Colore e forma:SolidPeso molecolare:288.38Eplivanserin
CAS:Eplivanserin (SR-46349) is an effective and selective antagonist of 5-HT2A receptor with a Kd of 1.14 nM and an IC50 value of 5.8 nM in rat cortical membrane.Formula:C19H21FN2O2Purezza:97.04%Colore e forma:SolidPeso molecolare:328.38SEN-1269
CAS:SEN-1269 prevents amyloid-β aggregation, shields neurons, and improves memory by hindering Aβ(1-42)-induced issues.Formula:C18H18N4O2Purezza:98%Colore e forma:SolidPeso molecolare:322.36Usmarapride
CAS:Usmarapride (SUVN-D4010) is an oral 5-HT4 receptor agonist, crosses BBB, with an EC50 of 44 nM, for Alzheimer's research.Formula:C23H31N5O6Colore e forma:SolidPeso molecolare:473.53A-85380 HCl
CAS:A-85380 is an agonist of nicotinic acetylcholine receptor.Formula:C9H14Cl2N2OColore e forma:SolidPeso molecolare:237.13Talsaclidine
CAS:Talsaclidine: full M1 agonist, partial M2/M3 agonist with neuron-stimulating effects.Formula:C10H15NOPurezza:98%Colore e forma:SolidPeso molecolare:165.23Deramciclane fumarate
CAS:Deramciclane fumarate is a 5-HT(2A/C) antagonist with putative anxiolytic activity.Formula:C24H35NO5Colore e forma:SolidPeso molecolare:417.54ATC0065
CAS:ATC0065 is a melanin-concentrating hormone receptor 1 antagonist with oral activity.Formula:C25H29BrF3N5OColore e forma:SolidPeso molecolare:552.43CHF5407
CAS:CHF5407（SVT-47060） is a potent and selective muscarinic M3 receptor antagonist with prolonged action at muscarinic receptors.CHF5407 has an effect onFormula:C27H25BrF4N2O3SPurezza:99.54% - >99.99%Colore e forma:SolidPeso molecolare:613.46Hexocyclium metilsulfate
CAS:Hexocyclium metilsulfate has anti-gastric secretory effects in humans.Formula:C21H36N2O5SPurezza:98%Colore e forma:SolidPeso molecolare:428.595-HT7 receptor ligand 1
CAS:Compound 5c: 5-HT7 receptor ligand, K i = 8 nM, not hepatotoxic, moderate CYP3A4/CYP2D6 interaction.Formula:C21H23N7Colore e forma:SolidPeso molecolare:373.45PXS-4787
CAS:PXS-4787 selectively inhibits LOX with IC50 values: 2 μM (Bovine), 3.2 μM (LOXL1), 0.6 μM (LOXL2), 1.4 μM (LOXL3), 0.2 μM (LOXL4).Formula:C10H12FNO2SColore e forma:SolidPeso molecolare:229.27RGH 1756
CAS:RGH 1756 is an atypical antipsychotic with high affinity to dopamine D(3) receptors that leads to c-Fos induction in a unique pattern.Formula:C26H30N4O2SPurezza:98%Colore e forma:SolidPeso molecolare:462.61Phaclofen
CAS:GABAB antagonistFormula:C9H13ClNO3PPurezza:99.32%Colore e forma:White SolidPeso molecolare:249.63GABAA receptor modulator-2
CAS:Compound 20: Selective, oral α5-GABAAR inhibitor, Ki: 4.1 nM. High stability, CNS safe.Formula:C22H22FN3O5SColore e forma:SolidPeso molecolare:459.49WAY-361789
CAS:WAY-361789 is an agonist of alpha7 nicotinic acetylcholine receptor.Formula:C22H31N5O3Colore e forma:SolidPeso molecolare:413.51VU0400195
CAS:VU0400195 is a oral effective, positive allosteric modulator of the metabotropic glutamate receptor 4 (mGlu(4)).Formula:C21H16ClN3O3Purezza:98%Colore e forma:SolidPeso molecolare:393.82AY1511
CAS:AY1511 is a low cytotoxic inhibitor of amyloid β (Aβ) aggregation [1].Formula:C17H14O6Colore e forma:SolidPeso molecolare:314.29LY 302148
CAS:LY 302148 , a 5-HT1F receptor agonist, inhibits neurogenic dural inflammation in guinea pigs. It has potential for migraine therapeutics.Formula:C19H23FN4Purezza:98%Colore e forma:SolidPeso molecolare:326.41(4E)-SUN9221
CAS:(4E)-SUN9221 is a potent dual α1-adrenergic receptor and 5-HT2 receptor antagonist that shows antihypertensive and antiplatelet aggregation activity inFormula:C25H31FN4O3Purezza:97.79%Colore e forma:SolidPeso molecolare:454.54KW-6055
CAS:KW-6055 has anti-amnesic activity, is a benzylpyridine derivative.Formula:C16H17N3O3Purezza:98%Colore e forma:SolidPeso molecolare:299.32ML337
CAS:ML337 is a negative allosteric modulator of mGlu3 with an IC50 of 593 nM.Formula:C21H20FNO3Purezza:99.83%Colore e forma:SolidPeso molecolare:353.39Ref: TM-T23003
100mgPrezzo su richiesta1mg34,00€5mg60,00€1mL*10mM (DMSO)72,00€10mg92,00€25mg195,00€50mg293,00€VU6001376
CAS:VU6001376 is an effective and selective positive allosteric modulator of the metabotropic glutamate receptor 4 (EC50: 50.1 nM).Formula:C18H14F2N6OSPurezza:98%Colore e forma:SolidPeso molecolare:400.41Piclozotan
CAS:Piclozotan (anhydrous), a 5-HT1A receptor agonist, demonstrated significant neuroprotective activity in a transient middle cerebral artery occlusion (t-MCAO)Formula:C23H24ClN3O2Purezza:98.59%Colore e forma:SolidPeso molecolare:409.91BHF-177
CAS:BHF-177 is a positive allosteric modulator of the GABAB receptor. BHF-177 reduces self-administration of nicotine in animal studies.Formula:C19H20F3N3Colore e forma:SolidPeso molecolare:347.38U 90042
CAS:GABAA receptor ligandFormula:C17H13ClN6OPurezza:98%Colore e forma:SolidPeso molecolare:352.78Anisopirol
CAS:Anisopirol is an antipsychotic drug. Studies have shown that it can target dopamine receptors (DA), N-methyl-d-aspartate receptors (NMDA).Formula:C21H27FN2O2Colore e forma:SolidPeso molecolare:358.45Muscarine chloride
CAS:Muscarine chloride is a toxic alkaloid found in Amanita muscaria and other fungi of the Inocybe species.Formula:C9H20ClNO2Colore e forma:SolidPeso molecolare:209.71Mavoglurant racemate
CAS:Mavoglurant is a novel, non-competitive mGlu5 receptor antagonist. Mavoglurant (racemate) is the racemate of mavoglurant.Formula:C19H23NO3Purezza:98%Colore e forma:SolidPeso molecolare:313.39Zimelidine
CAS:Zimelidine, a withdrawn antidepressant, posed Guillain-Barre risk.Formula:C16H17BrN2Purezza:98%Colore e forma:SolidPeso molecolare:317.22Muscarine iodide
CAS:Muscarinic acetylcholine receptor agonistFormula:C9H20INO2Purezza:98%Colore e forma:SolidPeso molecolare:301.17
