
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(939 productos)
- ACK(1 productos)
- AChR(575 productos)
- ATP Citrato Liasa(16 productos)
- Receptor adrenérgico(2.945 productos)
- BACE(36 productos)
- Beta amiloide(205 productos)
- CAMK(69 productos)
- Inhibidores de ciclooxigenasa (COX)(561 productos)
- Receptor de dopamina(407 productos)
- Receptor GABA(336 productos)
- Gamma-secretasa(59 productos)
- GluR(255 productos)
- GlyT(24 productos)
- Receptor de histamina(358 productos)
- LRRK2(33 productos)
- Receptor de melatonina(24 productos)
- NMDAR(28 productos)
- Receptor de OX(40 productos)
- Receptor de opioides(297 productos)
Mostrar 12 subcategorías más
Se han encontrado 5400 productos de "Neurociencia"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Xenopus orexin B
CAS:Xenopus orexin B, a neuropeptide identified as an endogenous ligand for an orphan G-protein-coupled receptor, acts as a potent agonist of OX2R [1].Fórmula:C130H219N45O40S2Forma y color:SolidPeso molecular:3116.54AChE/BChE-IN-20
<p>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.</p>Forma y color:Odour SolidTampramine
CAS:<p>Tampramine: a TCA and selective norepinephrine inhibitor, with low affinity for other receptors, potential treatment for FST depression.</p>Fórmula:C23H24N4Pureza:99.87%Forma y color:SolidPeso molecular:356.46Isobutyryl-L-carnitine
CAS:<p>Isobutyryl-L-carnitine is a member of the class of compounds known as acylcarnitines. Isobutyryl-L-carnitine is a product of the acyl-CoA dehydrogenases.</p>Fórmula:C11H21NO4Pureza:98%Forma y color:SolidPeso molecular:231.29XL01126
<p>XL01126 degrades LRRK2 (DC50: 14 nM G2019S, 32 nM WT), crosses the blood-brain barrier, aiding Parkinson's studies.</p>Fórmula:C50H64ClFN10O6S2Forma y color:SolidPeso molecular:1019.69β-Amyloid (1-28)
CAS:<p>β-Amyloid (1-28) is a β-Amyloid protein fragment involved in metal binding.</p>Fórmula:C145H209N41O46Pureza:98%Forma y color:SolidPeso molecular:3262.51BIBD-124
CAS:<p>BIBD-124, with an IC50 value of 9.51 nM, effectively binds to amyloid beta (Aβ) plaques.</p>Fórmula:C19H24FN3O3Forma y color:SolidPeso molecular:361.41Dicloromezotiaz
CAS:<p>Dicloromezotiaz: Potent insecticide targeting nAChRs, controls various lepidoptera.</p>Fórmula:C19H12Cl3N3O2SForma y color:SolidPeso molecular:452.74Tiflucarbine
CAS:<p>Tiflucarbine is a potential non-selective 5-HT agonist with antidepressant activity.Tiflucarbine dose-dependently increased the specific activity of soluble</p>Fórmula:C16H17FN2SPureza:>99.99%Forma y color:SolidPeso molecular:288.38Alosetron
CAS:<p>Alosetron, a 5-HT3 antagonist, is used for the management of severe diarrhea-predominant irritable bowel syndrome (IBS) in women only.</p>Fórmula:C17H18N4OPureza:98%Forma y color:Crystalline PowderPeso molecular:294.36Isonaringin
CAS:<p>Isonaringin shows anti-Alzheimer’s activity by inhibiting AChE.</p>Fórmula:C27H32O14Forma y color:SolidPeso molecular:580.533-Aminopropylphosphinic acid
CAS:<p>3-Aminopropylphosphinic acid (3-APPA) is a phosphonic analog of gamma-aminobutyric acid (GABA).</p>Fórmula:C3H10NO2PForma y color:SolidPeso molecular:123.092AChE-IN-36
<p>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].</p>Fórmula:C25H21ClO5SForma y color:SolidPeso molecular:468.95AChE-IN-43
<p>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].</p>Forma y color:Odour SolidFeralolide
CAS:<p>Feralolide, a dihydroisocoumarin from the methanolic extract of aloe vera resin, functions as a dual inhibitor of acetylcholinesterase (AChE) and</p>Fórmula:C18H16O7Forma y color:SolidPeso molecular:344.32LU-32-176B
CAS:<p>LU32-176B is a bioactive chemical.</p>Fórmula:C23H24F2N2O2Forma y color:SolidPeso molecular:398.452-Methyl-N,N-dimethyltryptamine
CAS:<p>2-Methyl-N,N-dimethyltryptamine (2,N,N-TMT, compound 15) exhibits binding affinity for the serotonin (5-HT) receptor, with a pA2 value of 6.04. It plays a significant role in neurological disease research.</p>Fórmula:C13H18N2Forma y color:SolidPeso molecular:202.3BTMPS
CAS:<p>BTMPS is a usage-dependent nicotinic antagonist capable of reducing acute withdrawal symptoms associated with morphine use.</p>Fórmula:C28H52N2O4Pureza:98.1%Forma y color:SolidPeso molecular:480.72Neocarzinostatin
CAS:<p>Neocarzinostatin is an effective DNA-damaging, anti-tumor antibiotic.</p>Pureza:98%Forma y color:SolidPeso molecular:N/AMAO-B-IN-38
<p>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.</p>Fórmula:C14H17FN4O2S3Forma y color:SolidPeso molecular:388.504BIMU 8
CAS:<p>BIMU 8 is a selective agonist of 5-HT4 with EC50s of 18 nM, 77 nM, and 540 nM for wild-type 5HT4 receptor, T3.36A, and W6.48A mutant 5-HT4.</p>Fórmula:C19H27ClN4O2Pureza:99.87%Forma y color:SolidPeso molecular:378.9OXA(17-33) TFA
<p>OXA(17-33) TFA: Potent OX1 agonist, ~23x more selective for OX1 (EC50=8.29nM) than OX2 (187nM).</p>Fórmula:C81H126F3N23O24Forma y color:SolidPeso molecular:1863Oxatomide
CAS:<p>Oxatomide: Dual H1/P2X7 antagonist, antihistamine, anti-allergic, treats immune diseases, IC50: 0.95 μM (P2X7), 0.43 μM (5-HT).</p>Fórmula:C27H30N4OPureza:98.82% - 99.72%Forma y color:White PowderPeso molecular:426.55AChE-IN-34
<p>AChE-IN-34 (compound 5l) is a potent, selective AChE inhibitor exhibiting an IC50 of 3.98 µM and negligible BChE inhibition.</p>Fórmula:C19H14N8O6Forma y color:SolidPeso molecular:450.36Mesoridazine Besylate
CAS:<p>Mesoridazine Besylate (Serentil), a piperidine antipsychotic and phenothiazine, treats schizophrenia; it's a thioridazine metabolite.</p>Fórmula:C27H32N2O4S3Pureza:99.58%Forma y color:SolidPeso molecular:544.75Paecilomide
CAS:<p>Paecilomide is a pyridone alkaloid and acetylcholinesterase inhibitor [1] .</p>Fórmula:C12H15NO4Forma y color:SolidPeso molecular:237.25Aloveroside A
CAS:<p>Aloveroside A, a triglucosylnaphthalene derivative extracted from Aloe vera using ethanol, exhibits modest inhibitory activity against bACE, demonstrating</p>Fórmula:C30H40O17Forma y color:SolidPeso molecular:672.63Lisuride maleate
CAS:<p>Lisuride maleate is a non-selective dopamine agonist and G-protein-biased 5-HT2A receptor agonist capable of blocking prolactin release.</p>Fórmula:C24H30N4O5Pureza:99.85%Forma y color:SolidPeso molecular:454.52Naratriptan D3 Hydrochloride
CAS:<p>Naratriptan D3 Hydrochloride is the deuterium labeled Naratriptan, is a selective agonist of 5-HT1 receptor subtype.</p>Fórmula:C17H26ClN3O2SPureza:98%Forma y color:SolidPeso molecular:374.94Emraclidine
CAS:<p>Emraclidine (CVL-231) is a novel, highly selective allosteric modulator of the muscarinic M4 receptor positive receptor.Cost-effective and quality-assured.</p>Fórmula:C20H21F3N4OPureza:99.96%Forma y color:SolidPeso molecular:390.4PD10
<p>PD10 is a dual inhibitor of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE), exhibiting inhibitory potency at human AChE (hAChE IC50: 0.56 μM),</p>Fórmula:C23H21BrN2O4Forma y color:SolidPeso molecular:469.33Rasagiline 13C3 mesylate racemic
CAS:<p>Rasagiline 13C3 mesylate racemic is the deuterium labeled Rasagiline, which is an irreversible monoamine oxidase inhibitor.</p>Fórmula:C13H17NO3SPureza:98%Forma y color:SolidPeso molecular:270.32Dexetimide
CAS:<p>Dexetimide, a muscarinic receptor antagonist, treats neuroleptic-induced parkinsonism.</p>Fórmula:C23H26N2O2Forma y color:SolidPeso molecular:362.46Ladostigil hemitartrate
CAS:<p>Ladostigil hemitartrate (TV-3326) inhibits cholinesterase & MAO-B, has neuroprotective traits, and is used in depression & Alzheimer's research.</p>Fórmula:C20H26N2O8Forma y color:SolidPeso molecular:422.434VX-702
CAS:Fórmula:C19H12F4N4O2Pureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:404.32Bisindolylmaleimide I
CAS:Fórmula:C25H24N4O2Pureza:>97.0%(HPLC)Forma y color:Light yellow to Yellow to Orange powder to crystalPeso molecular:412.49MEK 162
CAS:Fórmula:C17H15BrF2N4O3Pureza:>95.0%(T)(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:441.23BMS-599626
CAS:Fórmula:C27H27FN8O3Pureza:>98.0%(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:530.56Regorafenib
CAS:Fórmula:C21H15ClF4N4O3Pureza:>98.0%(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:482.82Sodium Ibandronate
CAS:Fórmula:C9H22NNaO7P2Pureza:>90.0%(T)Forma y color:White to Almost white powder to crystalPeso molecular:341.21PD 173074
CAS:Fórmula:C28H41N7O3Pureza:>95.0%(HPLC)Forma y color:White to Yellow to Orange powder to crystalPeso molecular:523.68Mofegiline hydrochloride
CAS:<p>Mofegiline hydrochloride is a potent and selective enzyme-activated irreversible MAO-B inhibitor.</p>Fórmula:C11H14ClF2NPureza:98%Forma y color:SolidPeso molecular:233.692-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole
CAS:Fórmula:C5H3N5O2S3Pureza:>96.0%(HPLC)Forma y color:Light yellow to Amber to Dark green powder to crystalPeso molecular:261.29Rivastigmine carbamate impurity
CAS:<p>Rivastigmine carbamate impurity is a byproduct that inhibits cholinesterases; IC50: 0.037 μM for BChE, 4.15 μM for AChE.</p>Fórmula:C10H12N2O4Forma y color:SolidPeso molecular:224.216Altanserin
CAS:<p>Altanserin, a 5-HT2A receptor binder, is tagged with F-18 for brain PET scans.</p>Fórmula:C22H22FN3O2SForma y color:SolidPeso molecular:411.49Isoprocarb
CAS:<p>Isoprocarb is a metabolite of the pesticide.</p>Fórmula:C11H15NO2Forma y color:SolidPeso molecular:193.24Anthra[1,9-cd]pyrazol-6(2H)-one
CAS:Fórmula:C14H8N2OPureza:>95.0%(HPLC)Forma y color:Light yellow to Yellow to Green powder to crystalPeso molecular:220.23SB-505124
CAS:Fórmula:C20H21N3O2Pureza:>98.0%(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalinePeso molecular:335.41Anti-APP Antibody (8U619)
<p>Anti-APP Antibody (8U619) is an antibody targeting APP. Anti-APP Antibody (8U619) can be used in ELISA, WB, IF.</p>Forma y color:Odour LiquidSpiroxatrine
CAS:<p>Spiroxatrine (R 5188) is a 5-HT1α and α2-adrenergic dual antagonist with sedative activity for the study of diseases related to the cardiovascular system.</p>Fórmula:C22H25N3O3Pureza:99.94%Forma y color:SolidPeso molecular:379.45L-655708
CAS:<p>L-655708 is a selective and highly potent GABAA receptor reverse agonist with a Ki value of 0.45 nM.</p>Fórmula:C18H19N3O4Pureza:98.41%Forma y color:PowderPeso molecular:341.36Fluvoxamine
CAS:<p>Fluvoxamine (DU-23000) is a selective, orally available 5-HT and serotonin reuptake inhibitor (SSRI) exhibiting antidepressant effects.</p>Fórmula:C15H21F3N2O2Forma y color:SolidPeso molecular:318.33Trihexyphenidyl Hydrochloride
CAS:Fórmula:C20H31NO·HClPureza:>98.0%(T)(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:337.93(R)-Praziquantel-d11
CAS:<p>(R)-Praziquantel D11 is the deuterium labeled (R)-Praziquantel.</p>Fórmula:C19H24N2O2Pureza:98%Forma y color:SolidPeso molecular:323.47Asenapine hydrochloride
CAS:<p>Asenapine hydrochloride (Org 5222 hydrochloride) is an antagonist of 5-hydroxytryptamine, adrenergic, dopamine, and histamine receptors with antipsychotic effects.</p>Fórmula:C17H17Cl2NOForma y color:SolidPeso molecular:322.23SU 1498
CAS:Fórmula:C25H30N2O2Pureza:>98.0%(HPLC)Forma y color:White to Orange to Green powder to crystalPeso molecular:390.53Anti-APP Antibody (3L659)
<p>Anti-APP Antibody (3L659) is a Mouse antibody targeting APP. Anti-APP Antibody (3L659) can be used in ELISA, WB, IHC, IF.</p>Pureza:>95%Forma y color:Odour LiquidAnti-APP Antibody (5W753)
<p>Anti-APP Antibody (5W753) is an antibody targeting APP. Anti-APP Antibody (5W753) can be used in ELISA, IF, FCM.</p>Forma y color:Odour LiquidSaracatinib
CAS:Fórmula:C27H32ClN5O5Pureza:>95.0%(HPLC)(qNMR)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:542.03Bretylium Tosylate
CAS:Fórmula:C18H24BrNO3SPureza:>95.0%(HPLC)(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:414.36Hypericin
CAS:Fórmula:C30H16O8Pureza:>95.0%(HPLC)Forma y color:Black powder to crystalPeso molecular:504.45Ziprasidone amino acid
CAS:<p>Ziprasidone Impurity C is a byproduct of Ziprasidone, an antipsychotic that blocks 5-HT and dopamine receptors.</p>Fórmula:C21H23ClN4O2SForma y color:SolidPeso molecular:430.95Loteprednol Etabonate
CAS:Fórmula:C24H31ClO7Pureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:466.96Varenicline Hydrochloride
CAS:<p>Varenicline Hydrochloride (CP 526555) is an orally active partial agonist of the α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM).</p>Fórmula:C13H14ClN3Pureza:99.854%Forma y color:SolidPeso molecular:247.72Anti-APP Antibody (1B427)
<p>Anti-APP Antibody (1B427) is an antibody targeting APP. Anti-APP Antibody (1B427) can be used in ELISA, IHC, IF.</p>Forma y color:Odour LiquidSarcosine
CAS:Fórmula:C3H7NO2Pureza:>98.0%(T)Forma y color:White to Almost white powder to crystalinePeso molecular:89.09Cefaclor
CAS:<p>Cefaclor (Panoral) is a cephalosporin antibiotic.</p>Fórmula:C15H14ClN3O4SPureza:99.03% - 99.98%Forma y color:SolidPeso molecular:367.81Scopolamine Hydrobromide Trihydrate
CAS:Fórmula:C17H21NO4·HBr·3H2OPureza:>98.0%(T)(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:438.32SB-674042
CAS:<p>SB-674042 is a nonpeptide dual antagonist of the appetite peptides OX1 and OX2 receptors.SB-674042 is used in the treatment of depression.</p>Fórmula:C24H21FN4O2SPureza:99.9%Forma y color:SolidPeso molecular:448.51Anti-Phospho-GSK3A/GSK3B (Tyr216, 279) Antibody (5B984)
<p>Anti-Phospho-GSK3A/GSK3B (Tyr216, 279) Antibody (5B984) is an antibody targeting Phospho-GSK3A/GSK3B (Tyr216, 279). Anti-Phospho-GSK3A/GSK3B (Tyr216, 279) Antibody (5B984) can be used in ELISA, IHC.</p>Forma y color:Odour LiquidAnti-CD34 Antibody (4A880)
<p>Anti-CD34 Antibody (4A880) is an antibody targeting CD34. Anti-CD34 Antibody (4A880) can be used in ELISA, IHC.</p>Forma y color:Odour LiquidAnti-CALCA Antibody (4W385)
<p>Anti-CALCA Antibody (4W385) is a Mouse antibody targeting CALCA. Anti-CALCA Antibody (4W385) can be used in ELISA, IHC.</p>Pureza:>95%Forma y color:Odour LiquidMNS
CAS:Fórmula:C9H7NO4Pureza:>98.0%(GC)Forma y color:Light yellow to Yellow to Green powder to crystalPeso molecular:193.1610,10'-Dimethyl-9,9'-biacridinium Dinitrate [for Chemiluminescence Research]
CAS:Fórmula:C28H22N4O6Pureza:>97.0%(HPLC)Forma y color:Light yellow to Brown powder to crystalPeso molecular:510.51Cytidine 5'-Diphosphocholine
CAS:Fórmula:C14H26N4O11P2Pureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalinePeso molecular:488.33WHI-P180 Hydrochloride
CAS:Fórmula:C16H15N3O3·HClPureza:>97.0%(T)(HPLC)Forma y color:White to Light gray to Light yellow powder to crystalPeso molecular:333.77PD 184352
CAS:Fórmula:C17H14ClF2IN2O2Pureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:478.66PD 158780
CAS:Fórmula:C14H12BrN5Pureza:>97.0%(HPLC)Forma y color:White to Yellow to Green powder to crystalPeso molecular:330.19Tenuifolin
CAS:Fórmula:C36H56O12Pureza:>95.0%(HPLC)Forma y color:White to Light gray powder to crystalPeso molecular:680.83MAO-B-IN-2
CAS:<p>MAO-B-IN-2 inhibits MAO-B/BChE (IC50: 0.51/7.00 μM) and protects cells from H2O2 damage with ROS scavenging.</p>Fórmula:C18H11ClO3Pureza:97.28%Forma y color:SolidPeso molecular:310.73IC 261
CAS:Fórmula:C18H17NO4Pureza:>98.0%(HPLC)Forma y color:White to Yellow powder to crystalPeso molecular:311.34Alendronate Sodium Trihydrate
CAS:Fórmula:C4H12NNaO7P2·3H2OPureza:>97.0%(T)Forma y color:White to Almost white powder to crystalPeso molecular:325.13LY-2584702 Tosylate
CAS:Fórmula:C21H19F4N7·C7H8O3SPureza:>95.0%(HPLC)Forma y color:White to Yellow powder to crystalPeso molecular:617.62Tyrphostin RG 13022
CAS:Fórmula:C16H14N2O2Pureza:>98.0%(GC)Forma y color:White to Yellow to Green powder to crystalPeso molecular:266.30(+)-MK 801 Maleate
CAS:Fórmula:C16H15N·C4H4O4Pureza:>98.0%(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:337.38Sumatriptan
CAS:<p>Sumatriptan (GR 43175 free base) is a 5-HT1 receptor agonist with anti-inflammatory activity used in acute migraine and acute myocardial infarction.</p>Fórmula:C14H21N3O2SPureza:99.93%Forma y color:White To Off-White Crystalline PowderPeso molecular:295.4K 02288
CAS:Fórmula:C20H20N2O4Pureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:352.39(±)-Darifenacin
CAS:<p>(±)-Darifenacin is the racemate of Darifenacin. Darifenacin is a selective antagonist of M3 muscarinic receptor.</p>Fórmula:C28H30N2O2Forma y color:SolidPeso molecular:426.55CL-387785
CAS:Fórmula:C18H13BrN4OPureza:>98.0%(GC)Forma y color:White to Light yellow powder to crystalPeso molecular:381.23Levomepromazine
CAS:<p>Levomepromazine (Methotrimeprazine) is a Ca2+ release inducer with antiviral, anti-inflammatory, neuroprotective, sedative, and anti-nociceptive activities.</p>Fórmula:C19H24N2OSPureza:99.15%Forma y color:SolidPeso molecular:328.47WAY-100635
CAS:<p>WAY-100635 is a potent 5-HT 1A receptor antagonist pyramidal neuron firing frequency during conditioned reflexes; a dopamine D4 receptor agonist .</p>Fórmula:C25H34N4O2Pureza:98.972%Forma y color:SolidPeso molecular:422.561-Phenylbiguanide HCl
CAS:<p>Compound PDK0269, as 5-HT3 receptor agonists(3–100 μM, pEC50 5.05±0.06), acutely increased XII (hypoglossal) burst frequency and regularity, and decreased bursts/episode . Phenylbiguanide produced a dose-related (10-500 microM) increase in the release of dopamine (280-2000%). When nomifensine (5 microM) was included in the Ringer solution, the effect of Compound PDK0269 on the release of dopamine was ameliorated or inhibited.</p>Fórmula:C8H12ClN5Pureza:99.31%Forma y color:SolidPeso molecular:213.67Anti-Nestin/NES Antibody (9E461)
<p>Anti-Nestin/NES Antibody (9E461) is a Mouse antibody targeting Nestin/NES. Anti-Nestin/NES Antibody (9E461) can be used in ELISA, WB, IHC, IF, FCM.</p>Pureza:>95%Forma y color:Odour LiquidQuetiapine-d4 hemifumarate
CAS:<p>Quetiapine D4 hemifumarate is the deuterium labeled Quetiapine hemifumarate. Quetiapine hemifumarate is a agonist of 5-HT receptors and a antagonist of dopamine receptor,with ntidepressant and anxiolytic.</p>Fórmula:C25H29N3O6SPureza:98%Forma y color:White SolidPeso molecular:503.61Fanapanel
CAS:<p>Fanapanel (ZK200775) is a quinoxalinedione derivative and potent competitive antagonist of AMPAR for cerebrovascular-related studies.</p>Fórmula:C14H15F3N3O6PForma y color:SolidPeso molecular:409.25Pralidoxime Iodide
CAS:<p>Pralidoxime Iodide is an effective AChE reactivator and antidote for organophosphorus poisoning, reactivating AChE inhibited by nerve agents.</p>Fórmula:C7H9IN2OPureza:99.86%Forma y color:SolidPeso molecular:264.06NS3861 fumarate
CAS:<p>NS3861 fumarate, a partial α3β4 nAChR agonist, binds α3β2, α4β4, α4β2 with Ki values of 0.62, 25, 7.8, 55 nM.</p>Fórmula:C16H18BrNO4SForma y color:SolidPeso molecular:400.29Anti-Phospho-MAPK3 (Thr202, 204) + MAPK1 (Thr185, Tyr187) Antibody (5S957)
<p>Anti-Phospho-MAPK3 (Thr202, 204) + MAPK1 (Thr185, Tyr187) Antibody (5S957) is an antibody targeting Phospho-MAPK3 (Thr202, 204) + MAPK1 (Thr185, Tyr187). Anti-Phospho-MAPK3 (Thr202, 204) + MAPK1 (Thr185, Tyr187) Antibody (5S957) can be used in ELISA, WB.</p>Forma y color:Odour LiquidPadsevonil
CAS:<p>Padsevonil (UCB-0942) is a potential GABA A receptor orthosteric modulator with antiepileptic activity for the treatment of epilepsy.</p>Fórmula:C14H14ClF5N4O2SPureza:99.63%Forma y color:SolidPeso molecular:432.80ABT-107
CAS:<p>ABT-107: α7 neuronal receptor agonist; protects rats' brains from 6-OHDA-induced damage.</p>Fórmula:C19H20N4OForma y color:SolidPeso molecular:320.396


