Neuroscience
Neuroscience inhibitors are compounds designed to modulate the activity of specific proteins, enzymes, or receptors within the nervous system. These inhibitors are crucial for studying the molecular mechanisms underlying neural function, synaptic transmission, and neurodegenerative diseases. By targeting neurotransmitter receptors, ion channels, and signaling pathways, neuroscience inhibitors aid in the exploration of brain function and the development of therapeutic strategies for neurological disorders such as Alzheimer's, Parkinson's, and epilepsy. At CymitQuimica, we offer a comprehensive range of high-quality neuroscience inhibitors to support your research in neurobiology, neuropharmacology, and cognitive sciences.
Subcategories of "Neuroscience"
- 5-HT Receptor(942 products)
- ACK(1 products)
- AChR(576 products)
- ATP Citrate Lyase(16 products)
- Adrenergic Receptor(2,949 products)
- BACE(36 products)
- Beta Amyloid(205 products)
- CaMK(69 products)
- Cyclooxygenase (COX) Inhibitors(565 products)
- Dopamine Receptor(410 products)
- GABA Receptor(337 products)
- Gamma-secretase(59 products)
- GluR(255 products)
- GlyT(24 products)
- Histamine Receptor(359 products)
- LRRK2(33 products)
- Melatonin Receptor(24 products)
- NMDAR(26 products)
- OX Receptor(40 products)
- Opioid Receptor(298 products)
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Found 5389 products of "Neuroscience"
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LY-2584702 Tosylate
CAS:Formula:C21H19F4N7·C7H8O3SPurity:>95.0%(HPLC)Color and Shape:White to Yellow powder to crystalMolecular weight:617.62AMN082
CAS:AMN082 is an mGluR7 agonist with antidepressant effects. Neuroprotective effect of AMN082 on neuronal apoptosis in rats with traumatic brain injury.Formula:C28H30Cl2N2Purity:97.13% - 98.63%Color and Shape:SolidMolecular weight:465.46Valnoctamide
CAS:Valnoctamide (Valmethamide) has antiepileptic and anticonvulsant activity and may be used in the study of neurological disorders.Formula:C8H17NOPurity:98%Color and Shape:SolidMolecular weight:143.23BW 723C86
CAS:<p>BW 723C86 is a 5-HT2B receptor agonist with anxiolytic effects, inducing overeating and reduced grooming in rats, useful in studying neurological disorders.</p>Formula:C16H19ClN2OSPurity:99.35%Color and Shape:SolidMolecular weight:322.85Vigabatrin Hydrochloride
CAS:<p>Vigabatrin Hydrochloride (γ-Vinyl-GABA hydrochloride) is a structural analog of the GABA, irreversibly inhibiting the catabolism of GABA by GABA transaminase.</p>Formula:C6H11NO2·HClPurity:98%Color and Shape:SolidMolecular weight:165.62Agomelatine (L(+)-Tartaric acid)
CAS:<p>Agomelatine (S-20098) L(+)-Tartaric acid is a specific agonist of MT1 and MT2 receptors (Kis: 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and</p>Formula:C19H23NO8Color and Shape:SolidMolecular weight:393.39SB-505124
CAS:Formula:C20H21N3O2Purity:>98.0%(HPLC)Color and Shape:White to Light yellow to Light orange powder to crystalineMolecular weight:335.41Floctafenine
CAS:<p>Floctafenine (R-4318) is a non-steroidal anti-inflammatory compound that is a COX-I and COX-2 inhibitor with analgesic activity for the study of pain.</p>Formula:C20H17F3N2O4Purity:97.73%Color and Shape:SolidMolecular weight:406.36Tegaserod
CAS:Tegaserod is a 5-HT4R agonist and 5-HT2B receptor antagonist with antitumor activity used in the treatment of irritable bowel syndrome (IBS).Formula:C16H23N5OPurity:99.20% - 99.89%Color and Shape:SolidMolecular weight:301.39CPN-351 TFA
CPN-351 TFA (compound 9a) is a pentapeptide that acts as a selective antagonist for human NMUR1, exhibiting a pA2 value of 7.35. Its antagonistic effect on human NMUR1 is ten times stronger than on NMUR2. CPN-351 TFA is applicable in inflammation research.Formula:C45H61N13O6S·xC2HF3O2Color and Shape:SolidMolecular weight:912.11 (free base)LY341495
CAS:LY341495 is a potent metabotropic glutamate receptor antagonist and can be used to study neurological disorders.Formula:C20H19NO5Purity:98.53% - 99.37%Color and Shape:SolidMolecular weight:353.37Bisindolylmaleimide IV
CAS:Formula:C20H13N3O2Purity:>97.0%(HPLC)Color and Shape:Red to Dark red to Brown powder to crystalMolecular weight:327.34A 83-01 [Optimized for Cell Culture]
CAS:Formula:C25H19N5SColor and Shape:White to Orange to Green powder to crystalineMolecular weight:421.52Diflorasone
CAS:Formula:C22H28F2O5Purity:>98.0%(HPLC)(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:410.46Fingolimod
CAS:Formula:C19H33NO2Purity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:307.48Spiroxatrine
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>Formula:C22H25N3O3Purity:99.94%Color and Shape:SolidMolecular weight:379.45NS-1619
CAS:Formula:C15H8F6N2O2Purity:>95.0%(GC)Color and Shape:White to Almost white powder to crystalineMolecular weight:362.23DMH-1
CAS:Formula:C24H20N4OPurity:>98.0%(HPLC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:380.45T 0901317
CAS:Formula:C17H12F9NO3SPurity:>98.0%(HPLC)(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:481.33AG 1478 Hydrochloride
CAS:Formula:C16H14ClN3O2·HClPurity:>95.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:352.22PD-161570
CAS:Formula:C26H35Cl2N7OPurity:>98.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:532.51Padsevonil
CAS:<p>Padsevonil (UCB-0942) is a potential GABA A receptor orthosteric modulator with antiepileptic activity for the treatment of epilepsy.</p>Formula:C14H14ClF5N4O2SPurity:99.63%Color and Shape:SolidMolecular weight:432.80Trapidil
CAS:Formula:C10H15N5Purity:>98.0%(HPLC)(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:205.27Loxoprofen sodium
CAS:<p>Loxoprofen sodium is a COX-1/COX-2 inhibitor (IC50: 6.5/13.5 μM) used orally for anti-inflammatory and antitumor effects.</p>Formula:C15H17NaO3Purity:99.88%Color and Shape:SolidMolecular weight:268.2834MRK-016
CAS:MRK-016 is a selective GABAA α5 receptor inverse agonist/ negative allosteric modulator, orally available and penetrating the BBB. MRK-016 is antidepressant.Formula:C17H20N8O2Purity:99.76%Color and Shape:SolidMolecular weight:368.39Lapatinib Ditosylate
CAS:Formula:C29H26ClFN4O4S·2C7H8O3SPurity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:925.46SSR180711 hydrochloride
CAS:<p>SSR180711 hydrochloride (SSR-180711A HCl) is an Alpha7 nicotinic acetylcholine partial agonist that can be used to study neurolysis.</p>Formula:C14H18BrClN2O2Purity:99.22%Color and Shape:SolidMolecular weight:361.66Dehydroaripiprazole
CAS:<p>Dehydroaripiprazole (DM-14857), aripiprazole's active metabolite, is formed by CYP3A4 and CYP2D6, with similar antipsychotic effects.</p>Formula:C23H25Cl2N3O2Purity:98.7%Color and Shape:SolidMolecular weight:446.37Sertraline Hydrochloride
CAS:Formula:C17H17Cl2N·HClPurity:>98.0%(T)(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:342.69Cilnidipine
CAS:Formula:C27H28N2O7Purity:>98.0%(HPLC)(qNMR)Color and Shape:Light orange to Yellow to Green powder to crystalMolecular weight:492.532-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole
CAS:Formula:C5H3N5O2S3Purity:>96.0%(HPLC)Color and Shape:Light yellow to Amber to Dark green powder to crystalMolecular weight:261.29Cytidine 5'-Diphosphocholine
CAS:Formula:C14H26N4O11P2Purity:>98.0%(HPLC)Color and Shape:White to Almost white powder to crystalineMolecular weight:488.33PP 1
CAS:Formula:C16H19N5Purity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:281.3625-Hydroxycholesterol
CAS:Formula:C27H46O2Purity:>95.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:402.66EGLU
CAS:<p>EGLU, an antidepressant and potent mGluR-2 antagonist, binds with a 66 μM Kd to (lS,3S)-ACPD sites.</p>Formula:C7H13NO4Purity:99.98%Color and Shape:SolidMolecular weight:175.18Cediranib
CAS:Formula:C25H27FN4O3Purity:>95.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:450.51Nintedanib
CAS:Formula:C31H33N5O4Purity:>95.0%(T)(HPLC)Color and Shape:White to Yellow to Yellow green powder to crystalMolecular weight:539.64Pantoprazole
CAS:Formula:C16H15F2N3O4SPurity:>95.0%(T)(HPLC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:383.37N-Arachidonoyl Dopamine
CAS:Formula:C28H41NO3Purity:>98.0%(HPLC)Color and Shape:Colorless to Yellow clear liquidMolecular weight:439.64PD 158780
CAS:Formula:C14H12BrN5Purity:>97.0%(HPLC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:330.19(Rac)-Z-Phe-Phe-FMK
CAS:<p>(Rac)-Z-Phe-Phe-FMK (Cathepsin L-IN-2) is a cathepsin L inhibitor that inhibits the tendency of β-amyloid to induce apoptotic changes .</p>Formula:C27H27FN2O4Purity:98.27%Color and Shape:SolidMolecular weight:462.51SB-200646A
CAS:SB-200646A: oral 5-HT2B/2C antagonist; higher affinity than 5-HT2A (pKi: 7.5, 6.9 vs 5.2); anxiolytic with in vivo effects.Formula:C15H15ClN4OPurity:98%Color and Shape:SolidMolecular weight:302.76FR 180204
CAS:Formula:C18H13N7Purity:>98.0%(HPLC)Color and Shape:Light orange to Yellow to Green powder to crystalMolecular weight:327.35Bosutinib
CAS:Formula:C26H29Cl2N5O3Purity:>95.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:530.45Tyrphostin RG 13022
CAS:Formula:C16H14N2O2Purity:>98.0%(GC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:266.30LP-922761
CAS:<p>LP-922761 is a potent, selective, and orally active AAK1 inhibitor with inhibitory effects on BMP-2 induced protein kinase (BIKE).</p>Formula:C21H26N6O3Purity:99.88%Color and Shape:SolidMolecular weight:410.47(+)-MK 801 Maleate
CAS:Formula:C16H15N·C4H4O4Purity:>98.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:337.38AG-1296
CAS:Formula:C16H14N2O2Purity:>98.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:266.30cis-(Z)-Flupentixol dihydrochloride
CAS:cis-(Z)-Flupentixol dihydrochloride (Emergil) is a dopamine receptor antagonist.Formula:C23H27Cl2F3N2OSPurity:98.07%Color and Shape:SolidMolecular weight:507.44A 839977
CAS:<p>A 839977 is a P2X7 receptor antagonist with analgesic activity that inhibits BzATP-induced calcium efflux from the P2X7 receptor for the study of renal fibrosis</p>Formula:C19H14Cl2N6OPurity:98.01%Color and Shape:SolidMolecular weight:413.26Bisindolylmaleimide I
CAS:Formula:C25H24N4O2Purity:>97.0%(HPLC)Color and Shape:Light yellow to Yellow to Orange powder to crystalMolecular weight:412.49Nicotine
CAS:Formula:C10H14N2Purity:>95.0%(GC)(T)Color and Shape:Colorless to Red to Green clear liquidMolecular weight:162.24Acetylcholinesterase
CAS:<p>Acetylcholinesterase (ACHE) is an enzyme found at neuromuscular junctions and cholinergic-type chemical synapses, useful in biosensor research.</p>Color and Shape:SolidCediranib Maleate
CAS:Formula:C25H27FN4O3·C4H4O4Purity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:566.59IQ-1
CAS:Formula:C15H9N3OPurity:>97.0%(HPLC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:247.25Isoimperatorin
CAS:Formula:C16H14O4Purity:>97.0%(HPLC)(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:270.28Fosthiazate (Standard)
CAS:Fosthiazate (Standard) is the standard substance of Fosthiazate, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. Fosthiazate is a broad-spectrum nematicide that combats a range of plant parasitic nematodes such as Meloidogyne spp., Globodera spp., and Pratylenchus spp., by inhibiting acetylcholinesterase synthesis .Formula:C9H18NO3PS2Molecular weight:283.35LDN-22684
CAS:Formula:C15H12O3Purity:>98.0%(HPLC)Color and Shape:White to Yellow to Orange powder to crystalMolecular weight:240.26Tyrphostin A9
CAS:Formula:C18H22N2OPurity:>98.0%(GC)Color and Shape:Light orange to Yellow to Green powder to crystalMolecular weight:282.39SSD114 HCl
CAS:<p>SSD114 is a novel GABAB receptor positive allosteric modulator.</p>Formula:C18H21ClF3N3OPurity:99.03% - 99.95%Color and Shape:SolidMolecular weight:387.83Succinylcholine Chloride Dihydrate
CAS:<p>Succinylcholine Chloride Dihydrate (Succinyldicholine dichloride) is a nicotinic AChR agonist and also acts as a depolarizing neuromuscular blocker.</p>Formula:C14H30N2O4·2Cl·2H2OPurity:99.87%Color and Shape:White SolidMolecular weight:397.34BPAM344
CAS:BPAM344 is a potent positive allosteric modulator (PAM) of the KAR subunits GluK1b, GluK2a, and GluK3a.Formula:C10H11FN2O2SPurity:99.53%Color and Shape:SolidMolecular weight:242.27FITM
CAS:<p>FITM is a potent negative allosteric modulator of mGlu1 receptor(Ki : 2.5 nM).</p>Formula:C18H18FN5OSPurity:97.25%Color and Shape:SolidMolecular weight:371.43Umibecestat HCl
CAS:<p>Umibecestat HCl (CNP520 HCl) is an efficient β-secretase (BACE1/BACE2) inhibitor that reduces Aβ levels in mice and rats.</p>Formula:C19H16Cl2F7N5O2Purity:99.92%Color and Shape:SolidMolecular weight:550.26(-)-(S)-B-973B
CAS:<p>(-)-(S)-B-973B is an effective allosteric agonist and a positive allosteric modulator of α7 nAChR.</p>Formula:C24H26F2N6OPurity:99.52%Color and Shape:SolidMolecular weight:452.5FLI-06
CAS:FLI-06 is a Notch signaling inhibitor (EC50: 2.3 μM).Formula:C25H30N2O5Purity:99.81% - ≥98%Color and Shape:SolidMolecular weight:438.52Dasotraline hydrochloride
CAS:Dasotraline hydrochloride, a dopamine, norepinephrine, and serotonin reuptake inhibitor with IC50s: 4, 6, 11 nM.Formula:C16H16Cl3NPurity:98.92% - 99.6%Color and Shape:SolidMolecular weight:328.66Nemifitide acetate(173240-15-8 free base)
<p>Nemifitide acetate, synthetic 5-amino acid antidepressant, has quick effect, mimics MIF.</p>Formula:C35H47FN10O8Purity:97.97%Color and Shape:SolidMolecular weight:754.85SR 57227 hydrochloride
CAS:<p>SR 57227A (SR 57227 hydrochloride) is a potent, orally active and selective 5-HT3 receptor agonist. It with ability to cross the blood brain barrier.</p>Formula:C10H14ClN3·HClPurity:99.89%Color and Shape:SolidMolecular weight:248.15CaMKP Inhibitor
CAS:<p>CaMKP Inhibitor can inhibit CaMKP.</p>Formula:C10H8NNaO7S2Purity:96.55% - 99.98%Color and Shape:SolidMolecular weight:341.28CFMTI
CAS:<p>CFMTI: potent mGluR1 allosteric antagonist, 2000x selectivity over mGluR5, IC50: 2.6 nM.</p>Formula:C19H16FN5OPurity:97.23%Color and Shape:SolidMolecular weight:349.36AC-90179 HCl
CAS:<p>AC-90179 HCl: selective 5-HT2A inverse agonist, atypical antipsychotic, reduces hallucinogen-induced vasoconstriction.</p>Formula:C23H31ClN2O2Purity:99.71%Color and Shape:SolidMolecular weight:402.96(RS)-3-Hydroxyphenylglycine
CAS:<p>(RS)-3-Hydroxyphenylglycine is a PI-linked metabotropic glutamate receptors agonist.</p>Formula:C8H9NO3Purity:99.29%Color and Shape:SolidMolecular weight:167.16Mosapride
CAS:<p>Mosapride (AS-4370) is a selective 5HT4 agonist</p>Formula:C21H25ClFN3O3Purity:99.56%Color and Shape:White To Off-White Crystalline SolidMolecular weight:421.89NMDAR antagonist 1
CAS:<p>NMDAR antagonist 1 is an orally active, NR2B-selective NMDAR antagonist.</p>Formula:C20H20BrN3O2Purity:98%Color and Shape:SolidMolecular weight:414.3PNU-120596
CAS:<p>PNU-120596 (NSC-216666) is a positive allosteric modulator of α7 nAChR with EC50 of 216 nM.</p>Formula:C13H14ClN3O4Purity:99.82%Color and Shape:SolidMolecular weight:311.72IKK 16
CAS:IKK 16 (IKK Inhibitor VII) is a selective IκB kinase (IKK) inhibitor for IKK-2, IKK complex and IKK-1 with IC50 of 40 nM, 70 nM and 200 nM, respectively.Formula:C28H29N5OSPurity:98.76% - 99.61%Color and Shape:SolidMolecular weight:483.63Melatonin
CAS:<p>Melatonin (Melatonine) is a natural hormone that activates melatonin receptors. Melatonin regulates the biological clock. Cost-effective and quality-assured.</p>Formula:C13H16N2O2Purity:98% - 99.89%Color and Shape:Pale Yellow Leaflets From Benzene SolidMolecular weight:232.28AZD3839 free base
CAS:<p>AZD3839 free base is a potent and selective BACE1 inhibitor with Ki of 26.1 nM, about 14-fold selectivity over BACE2. Phase 1.</p>Formula:C24H16F3N5Purity:99.93% - 99.96%Color and Shape:SolidMolecular weight:431.41Abaperidone Hydrochloride
CAS:<p>Abaperidone Hydrochloride is an atypical antipsychotic, potently binging to5-HT2 receptors and D2 receptors.</p>Formula:C25H26ClFN2O5Color and Shape:SolidMolecular weight:488.94AF-353
CAS:AF-353 (Ro-4), an effective and orally bioavailable antagonist of the P2X3/P2X2/3 receptor, inhibits human and rat P2X3 (pIC50= 8.0).Formula:C14H17IN4O2Purity:92.98% - 99.356%Color and Shape:SolidMolecular weight:400.21Miltirone
CAS:<p>Miltirone is a CYPs inhibitor, it has been characterized as a low-affinity ligand for central benzodiazepine receptors.</p>Formula:C19H22O2Purity:99.22% - 99.66%Color and Shape:SolidMolecular weight:282.38VU 0238429
CAS:<p>VU 0238429 (SCR-1481B1) is positive allosteric modulator of muscarinic acetylcholine receptor subtype 5 (mAChR5 or M5)( EC50 : 1.16 μM).</p>Formula:C17H12F3NO4Purity:>99.99%Color and Shape:SolidMolecular weight:351.28VU10010
CAS:<p>VU10010 (VU 10010) is allosteric potentiator of M4 acetylcholine receptors.</p>Formula:C17H16ClN3OSPurity:99.36%Color and Shape:SolidMolecular weight:345.85Phenylbiguanide
CAS:<p>Phenylbiguanide (N-Phenylbiguanide) is a 5-HT3 receptor selective agonist(EC50 : 3.0±0.1 μM)</p>Formula:C8H11N5Purity:99.54%Color and Shape:SolidMolecular weight:177.21IMR-1A
CAS:IMR-1A is the metabolite of IMR-1 which is a novel class of Notch inhibitors targeting the transcriptional activation with IC50 of 6 μMol/L.Formula:C13H11NO5S2Purity:97.1% - 99.76%Color and Shape:SolidMolecular weight:325.36Ansofaxine hydrochloride
CAS:<p>Ansofaxine hydrochloride (LY03005) is a serotonin-norepinephrine-dopamine reuptake inhibitor (IC50s: 723, 763 and 491 nM, respectively).</p>Formula:C24H32ClNO3Purity:99.57% - 99.77%Color and Shape:SolidMolecular weight:417.97PHCCC
CAS:<p>PHCCC is a Group I mGluR antagonist and enhances mGluR4 function; also blocks mGluR2/8.</p>Formula:C17H14N2O3Purity:>99.99%Color and Shape:SolidMolecular weight:294.3Zaltoprofen
CAS:<p>Zaltoprofen (Soleton) is a Cox-1 and Cox-2 inhibitor, which is used for the treatment of arthritis.</p>Formula:C17H14O3SPurity:99.72%Color and Shape:Off-White To Pale Yellow Crystalline SolidMolecular weight:298.36CTEP
CAS:<p>CTEP (RO 4956371) (RO4956371) is a novel, long-acting, orally bioavailable allosteric antagonist of mGlu5 receptor with IC50 of 2.2 nM, shows >1000-fold</p>Formula:C19H13ClF3N3OPurity:99.17%Color and Shape:SolidMolecular weight:391.77PSEM 89S TFA
CAS:<p>PSEM 89S TFA is a brain-penetrant and selective ion channels agonist, and is orthogonally selective for Q79G and L141F, respectively.</p>Formula:C18H23F3N2O5Purity:99.9%Color and Shape:SolidMolecular weight:404.38Ocinaplon
CAS:<p>Ocinaplon (DOV 273547) is a GABAA receptors modulator.</p>Formula:C17H11N5OPurity:99.81%Color and Shape:SolidMolecular weight:301.3Umeclidinium bromide
CAS:<p>Umeclidinium bromide (GSK573719A) is a novel mAChR antagonist.</p>Formula:C29H34BrNO2Purity:98.4% - 99.89%Color and Shape:SolidMolecular weight:508.49(RS)-MCPG
CAS:<p>(RS)-MCPG ((±)-MCPG) is a non-selective group I/II metabotropic glutamate receptor antagonist.</p>Formula:C10H11NO4Purity:99.96%Color and Shape:SolidMolecular weight:209.2Vilazodone Hydrochloride
CAS:<p>Vilazodone Hydrochloride (EMD 68843) , a partial agonist of 5-HT1A receptors and specific serotonin reuptake inhibitor (SSRI), is utilized in treating of the</p>Formula:C26H27N5O2·HClPurity:99.56% - >99.99%Color and Shape:SolidMolecular weight:477.99Radiprodil
CAS:<p>Radiprodil (RGH-896) is an oral NMDA NR2B antagonist for potential DPNP neuropathic pain treatment.</p>Formula:C21H20FN3O4Purity:99.74%Color and Shape:SolidMolecular weight:397.4CZC-25146
CAS:<p>CZC-25146, a stable LRRK2 inhibitor, IC50: 4.76 nM (wild-type), 6.87 nM (G2019S).</p>Formula:C22H25FN6O4SPurity:97.68%Color and Shape:SolidMolecular weight:488.544F 4PP oxalate
CAS:<p>4F 4PP oxalate is a 5-HT2A antagonist.</p>Formula:C22H26FNO·C2H2O4Purity:97.34%Color and Shape:SolidMolecular weight:429.49Tinoridine hydrochloride
CAS:<p>Tinoridine HCl is an NSAID that inhibits lipid peroxides and renin release, unlike indomethacin and corticosteroids.</p>Formula:C17H21ClN2O2SPurity:97.49%Color and Shape:SolidMolecular weight:352.88
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