Neurociência
Os inibidores de neurociência são compostos projetados para modular a atividade de proteínas, enzimas ou receptores específicos no sistema nervoso. Esses inibidores são cruciais para estudar os mecanismos moleculares subjacentes à função neural, transmissão sináptica e doenças neurodegenerativas. Ao direcionar receptores de neurotransmissores, canais iônicos e vias de sinalização, os inibidores de neurociência ajudam na exploração da função cerebral e no desenvolvimento de estratégias terapêuticas para distúrbios neurológicos como Alzheimer, Parkinson e epilepsia. Na CymitQuimica, oferecemos uma ampla gama de inibidores de neurociência de alta qualidade para apoiar sua pesquisa em neurobiologia, neurofarmacologia e ciências cognitivas.
Subcategorias de "Neurociência"
- Receptor 5-HT(940 produtos)
- ACK(1 produtos)
- AChR(574 produtos)
- ATP Citrato Liase(16 produtos)
- Receptor adrenérgico(2.942 produtos)
- BACE(36 produtos)
- Beta Amilóide(204 produtos)
- CaMK(68 produtos)
- COX(562 produtos)
- Receptor de Dopamina(407 produtos)
- Receptor GABA(336 produtos)
- Gama-secretase(59 produtos)
- GluR(255 produtos)
- GlyT(24 produtos)
- Receptor de Histamina(358 produtos)
- LRRK2(33 produtos)
- Receptor de Melatonina(24 produtos)
- NMDAR(28 produtos)
- Receptor OX(40 produtos)
- Receptor opioide(296 produtos)
Exibir 12 mais subcategorias
Foram encontrados 5400 produtos de "Neurociência"
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Desipramine hydrochloride
CAS:<p>Desipramine hydrochloride (Norimipramine) ,a secondary amine tricyclic antidepressant (TCA), is the hydrochloride salt form of desipramine.</p>Fórmula:C18H23ClN2Pureza:99.58% - 99.94%Cor e Forma:White To Off-White PowderPeso molecular:302.842Quipazine dimaleate
CAS:<p>Quipazine dimaleate is a selective 5-HT3 agonist.</p>Fórmula:C21H23N3O8Pureza:>99.99%Cor e Forma:SolidPeso molecular:445.42CB-103
CAS:<p>CB-103 is a orally active inhibitor of notch signaling pathway, with anti-tumor activity.</p>Fórmula:C15H18N2OPureza:99.44%Cor e Forma:SolidPeso molecular:242.32Benzamide, 3-chloro-N-methoxy-N-methyl-
CAS:Fórmula:C9H10ClNO2Pureza:95%Cor e Forma:LiquidPeso molecular:199.6342Flumazenil
CAS:<p>Flumazenil (Ro 15-1788) antagonizes the benzodiazepine binding site of the gamma-aminobutyric acid (GABA)/benzodiazepine receptor complex in the central nervous</p>Fórmula:C15H14FN3O3Pureza:99.72% - 99.98%Cor e Forma:Less Crystals Colourless CrystalsPeso molecular:303.29Pancuronium dibromide
CAS:<p>Pancuronium dibromide (Pavulon), a competitive AChR antagonist, acts as a skeletal muscle relaxant. Pancuronium dibromide blocks neuromuscular transmission.</p>Fórmula:C35H60Br2N2O4Pureza:99.86%Cor e Forma:solidPeso molecular:732.671H-Benzimidazole, 6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-
CAS:Fórmula:C16H15F2N3O3SPureza:98%Cor e Forma:SolidPeso molecular:367.3704Homatropine Methylbromide
CAS:<p>Homatropine Methylbromide is the methyl bromide salt of homatropine, a synthetic tertiary amine alkaloid with antimuscarinic properties.</p>Fórmula:C17H24BrNO3Pureza:98.97%Cor e Forma:SolidPeso molecular:370.293-(Dimethylcarbamoyloxy)-1-Methylpyridinium Bromide
CAS:Fórmula:C9H13BrN2O2Pureza:%Cor e Forma:SolidPeso molecular:261.1157Clomethiazole
CAS:<p>Clomethiazole (Distraneurin) is an orally active GABAA agonist and it is an anticonvulsant agent. It has potential for treating convulsive status epilepticus.</p>Fórmula:C6H8ClNSPureza:99.06%Cor e Forma:SolidPeso molecular:161.65Piperazine, 1-(3-methyl-2-pyridinyl)- (9CI)
CAS:Fórmula:C10H15N3Pureza:97%Cor e Forma:LiquidPeso molecular:177.2462Fesoterodine fumarate
CAS:<p>Fesoterodine fumarate (Toviaz) is a competitive muscarinic receptor antagonist with muscle relaxant and urinary antispasmodic properties.</p>Fórmula:C26H37NO3·C4H4O4Pureza:99.16%Cor e Forma:White SolidPeso molecular:527.65Lafutidine
CAS:<p>Lafutidine (FRG-8813) is a newly developed histamine H(2)-receptor antagonist, which can inhibit gastric acid secretion.</p>Fórmula:C22H29N3O4SPureza:98.55%Cor e Forma:Yellowish White Crystalline PowderPeso molecular:431.55Prucalopride
CAS:<p>Prucalopride (R-93877), a selective 5-HT4A/4B agonist (Ki: 2.5/8 nM), is >290x more specific for these receptors.</p>Fórmula:C18H26ClN3O3Pureza:>99.99%Cor e Forma:SolidPeso molecular:367.87Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-
CAS:Fórmula:C9H10O3Pureza:98%Cor e Forma:SolidPeso molecular:166.17396,7-Dichloro-1,4-dihydro-5-nitro-2,3-quinoxalinedione
CAS:Fórmula:C8H3Cl2N3O4Pureza:95%Cor e Forma:SolidPeso molecular:276.0331Ref: IN-DA00370V
5g20,00€10g26,00€1kg159,00€25g28,00€50g38,00€5kg683,00€100g51,00€10kgA consultar25kgA consultar500g120,00€2-(5-Benzo[1,3]dioxol-5-yl-2-tert-butyl-3H-imidazol-4-yl)-6-methylpyridine hydrate hydrochloride
CAS:Fórmula:C20H21N3O2Pureza:98%Cor e Forma:SolidPeso molecular:335.3996Capeserod
CAS:<p>Capeserod is a potential 5-HT4 receptor (5-hydroxytryptamine receptor 4) agonist for the study of digestive disorders and neurological disorders.</p>Fórmula:C23H25ClN4O4Pureza:98.10% - 99.94%Cor e Forma:SolidPeso molecular:456.92(2E)-N-(4-{[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]amino}-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide
CAS:Fórmula:C30H29ClN6O3Pureza:98%Cor e Forma:SolidPeso molecular:557.04271,2-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-
CAS:Fórmula:C14H12O4Pureza:97%Cor e Forma:SolidPeso molecular:244.2427Pivagabine
CAS:<p>Pivagabine (CXB-722), a 4-aminobutyric acid derivative, modulates GABA, CRF, and crosses the rat blood-brain barrier.</p>Fórmula:C9H17NO3Pureza:99.87%Cor e Forma:SolidPeso molecular:187.24Alverine citrate
CAS:<p>Alverine citrate (NSC 35459) is utilized in functional gastrointestinal disorders.</p>Fórmula:C26H35NO7Pureza:98.53% - 99.43%Cor e Forma:CoaPeso molecular:473.57(2E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N-[(1S)-1-phenylethyl]-2-propenamide
CAS:Fórmula:C18H16N2O3Pureza:97%Cor e Forma:SolidPeso molecular:308.33124-Methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile
CAS:Fórmula:C7H6N2O2Pureza:95%Cor e Forma:SolidPeso molecular:150.1347Tegaserod maleate
CAS:<p>Tegaserod (SDZ-HTF-919), a 5-HT4 agonist for irritable bowel syndrome, was withdrawn by FDA on March 30, 2007, due to heart risk concerns.</p>Fórmula:C20H27N5O5Pureza:98% - 99.06%Cor e Forma:White PowderPeso molecular:417.46Pizotifen
CAS:<p>Pizotifen is a serotonin antagonist with mild anticholinergic effects, used in migraine prevention. Not available in the USA.</p>Fórmula:C19H21NSPureza:99.93%Cor e Forma:SolidPeso molecular:295.44Ogerin
CAS:<p>Ogerin: GPR68 modulator, blocks mice fear recall, A2A inverse agonist/antagonist (Ki 220 nM), weak 5-HT2B antagonist (Ki 736 nM).</p>Fórmula:C17H17N5OPureza:99.5% - 99.75%Cor e Forma:SolidPeso molecular:307.35Granisetron hydrochloride
CAS:<p>Granisetron hydrochloride (Granisetron HCl) is a serotonin receptor (5HT-3 selective) antagonist that has been used as an antiemetic for cancer chemotherapy</p>Fórmula:C18H25ClN4OPureza:99.88% - 99.93%Cor e Forma:White To Off-White Crystalline SolidPeso molecular:348.87Dicyclomine hydrochloride
CAS:<p>Dicyclomine hydrochloride is a muscarinic antagonist used as an antispasmodic and in urinary incontinence.</p>Fórmula:C19H36ClNO2Pureza:99.81%Cor e Forma:SolidPeso molecular:345.951H-Purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dipropyl-
CAS:Fórmula:C16H24N4O2Pureza:%Cor e Forma:SolidPeso molecular:304.3874Urapidil hydrochloride
CAS:<p>Urapidil hydrochloride (Urapidil HCl) is 5-HT1A receptor agonist and an α1-adrenoceptor antagonist.</p>Fórmula:C20H29N5O3·HClPureza:99.58%Cor e Forma:White Or Off-White Crystalline PowderPeso molecular:423.94Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)-, sodium salt (1:4)
CAS:Fórmula:C22H20N2Na4O10Pureza:98%Cor e Forma:SolidPeso molecular:564.3607Loxeen
CAS:<p>Loxeen (Pridinol methanesulfonate) is used as an anticholinergic and as an antiparkinsonian agent.</p>Fórmula:C20H25NO·CH4O3SPureza:99.46%Cor e Forma:White To Off-White Crystalline PowderPeso molecular:391.52Ref: IN-DA00I5UL
1kg70,00€25g21,00€50g20,00€5kg204,00€100g25,00€250g31,00€500g55,00€50kgA consultar100kgA consultarN-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine
CAS:Fórmula:C22H24ClFN4O3Pureza:98%Cor e Forma:SolidPeso molecular:446.90244(1H)-Pyrimidinone, 2,6-diamino-
CAS:Fórmula:C4H6N4OPureza:97%Cor e Forma:SolidPeso molecular:126.11662-Naphthalenecarboxylic acid, 6-methoxy-
CAS:Fórmula:C12H10O3Pureza:97%Cor e Forma:SolidPeso molecular:202.2060OXA(17-33) TFA
<p>OXA(17-33) TFA: Potent OX1 agonist, ~23x more selective for OX1 (EC50=8.29nM) than OX2 (187nM).</p>Fórmula:C81H126F3N23O24Cor e Forma:SolidPeso molecular:1863LRRK2 inhibitor 1
CAS:<p>LRRK2 inhibitor 1 is a selective and potent LRRK2 inhibitor with an IC50 of 13 nM.LRRK2 inhibitor 1 inhibits DCLK1 kinase with an IC50 value of 2.61 nM.</p>Fórmula:C20H23N5O4Pureza:99.94%Cor e Forma:SolidPeso molecular:397.43
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![(2E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N-[(1S)-1-phenylethyl]-2-propenamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA003988.webp&w=3840&q=75)
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![N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA0039KY.webp&w=3840&q=75)
