
Proteina G/GPCR
Gli inibitori dei GPCR/proteine G sono composti che bersagliano i recettori accoppiati alle proteine G (GPCR) e le proteine G associate, che svolgono ruoli critici nella trasmissione dei segnali dall'esterno all'interno delle cellule. Questi inibitori sono essenziali per studiare le vie di segnalazione mediate dai GPCR, coinvolte in numerosi processi fisiologici, tra cui la percezione sensoriale, la risposta immunitaria e la neurotrasmissione. Gli inibitori dei GPCR sono anche importanti nello sviluppo di farmaci, poiché molti agenti terapeutici prendono di mira questi recettori. Presso CymitQuimica, offriamo una vasta gamma di inibitori dei GPCR/proteine G di alta qualità per supportare le tue ricerche in farmacologia, biologia cellulare e campi correlati.
Sottocategorie di "Proteina G/GPCR"
- recettore 5-HT(942 prodotti)
- Recettore dell'adenosina(242 prodotti)
- Recettore adrenergico(2.949 prodotti)
- Recettore della bombesina(30 prodotti)
- Recettore della bradichinina(59 prodotti)
- CXCR(149 prodotti)
- CaSR(32 prodotti)
- Recettore dei cannabinoidi(195 prodotti)
- Recettore della dopamina(410 prodotti)
- Recettore dell'endotelina(75 prodotti)
- Recettore GNRH(73 prodotti)
- GPCR19(31 prodotti)
- GRK(32 prodotti)
- GTPase(21 prodotti)
- Recettore del glucagone(166 prodotti)
- Proteina Hedgehog/Smoothened(45 prodotti)
- Recettore dell'istamina(359 prodotti)
- Recettore LPA(21 prodotti)
- Recettore della melatonina(24 prodotti)
- Recettore OX(40 prodotti)
- Recettore degli oppioidi(298 prodotti)
- PAFR(11 prodotti)
- PKA(49 prodotti)
- Recettore S1P(17 prodotti)
- SGLT(30 prodotti)
- Recettore Sigma(46 prodotti)
Mostrare 18 più sottocategorie
Trovati 5378 prodotti di "Proteina G/GPCR"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
LY 306669
CAS:LY 306669 is an antagonist of leukotriene B4 receptor.Formula:C23H29FN4NaO2Colore e forma:SolidPeso molecolare:435.499Protokylol
CAS:<p>Protokylol is a β-adrenergic receptor agonist.</p>Formula:C18H21NO5Purezza:98%Colore e forma:SolidPeso molecolare:331.36Ono 6240
CAS:<p>Ono 6240 is an antagonist of platelet-activating factor. Ono 6240 prevents airway eosinophilia by inhibiting production of IL-2 and IL-5.</p>Formula:C32H63NO6S2Purezza:98%Colore e forma:SolidPeso molecolare:621.98ASP7657
CAS:<p>ASP7657 is a novel, potent, and selective prostaglandin EP4 receptor antagonist.</p>Formula:C28H26F3N3O3Colore e forma:SolidPeso molecolare:509.52ADRA1D receptor antagonist 1 free base
CAS:<p>ADRA1D antagonist blocks bladder contractions; Ki=1.6 nM, IC30=15 nM, useful in overactive bladder research.</p>Formula:C15H13ClN4OColore e forma:SolidPeso molecolare:300.745-HT2A receptor agonist-2
CAS:<p>Potent 5-HT2A receptor agonist-2 targets 5-HT2A/B/C with EC50 1.7, 0.58, 0.50 nM.</p>Formula:C20H21ClN2O3Colore e forma:SolidPeso molecolare:372.85A 69024
CAS:<p>A 69024 is a highly selective antagonist of dopamine D-1 receptor.</p>Formula:C20H24BrNO4Purezza:98%Colore e forma:SolidPeso molecolare:422.31RS 64459-193
CAS:<p>RS 64459-193 has a high affinity for the 5-HT1A binding site.</p>Formula:C26H36Cl2N2O2Colore e forma:SolidPeso molecolare:479.48MAT2A-IN-3
CAS:<p>MAT2A-IN-3: potent MAT2A inhibitor, hinders MTAP-deficient cancer cell growth, potential for cancer research.</p>Formula:C24H16F5N5O3Colore e forma:SolidPeso molecolare:517.41AHR-13268D
CAS:<p>AHR-13268D is a new agent of antiallergic/antihistaminic.</p>Formula:C28H29F2NNaO4Purezza:98%Colore e forma:SolidPeso molecolare:504.53ABT-239
CAS:<p>ABT-239 is a novel, highly efficacious antagonist belonging to the non-imidazole class of histamine H3 receptor (H3R) antagonists.</p>Formula:C22H22N2OPurezza:>99.99%Colore e forma:SolidPeso molecolare:330.42TSHR antagonist S37b
CAS:<p>S37b, a less effective enantiomer of TSHR antagonist S37a, offers minor thyrotropin receptor inhibition, useful for thyroid research.</p>Formula:C25H20N2O3S2Colore e forma:SolidPeso molecolare:460.57DH97
CAS:<p>MT2 melatonin receptor antagonist</p>Formula:C22H26N2OPurezza:98%Colore e forma:SolidPeso molecolare:334.45GSK1059865
CAS:GSK1059865 is a potent antagonist of the orexin 1 receptor.Formula:C20H23BrFN3O2Colore e forma:SolidPeso molecolare:436.32Metazosin
CAS:<p>Metazosin is an antihypertensive agent that replaces 3H-prazosin from its bond to alpha-1 receptors of the cerebral cortex.</p>Formula:C18H25N5O4Purezza:98%Colore e forma:SolidPeso molecolare:375.42LY 302148
CAS:<p>LY 302148 , a 5-HT1F receptor agonist, inhibits neurogenic dural inflammation in guinea pigs. It has potential for migraine therapeutics.</p>Formula:C19H23FN4Purezza:98%Colore e forma:SolidPeso molecolare:326.41SB-269970
CAS:SB-269970 is a antagonist of 5-HT7 receptor(pKi of 8.3).Formula:C18H28N2O3SPurezza:98%Colore e forma:SolidPeso molecolare:352.49Remogliflozin
CAS:<p>Remogliflozin is an effective sodium-glucose transporter 2 inhibitor (Kis = 12.4 and 26 nM for human and rat SGLT2, respectively).</p>Formula:C23H34N2O7Colore e forma:SolidPeso molecolare:450.53Etersalate
CAS:<p>Etersalate inhibits platelet function. It also reduces thromboxane A2 (TXA2) levels.</p>Formula:C19H19NO6Purezza:98%Colore e forma:SolidPeso molecolare:357.36CCG-224406
CAS:<p>CCG-22440 is a Highly Selective and Potent Inhibitor of G Protein-Coupled Receptor Kinase 2.</p>Formula:C29H27FN6O5Colore e forma:SolidPeso molecolare:558.56GB83
CAS:GB83 is a selective human protease activated receptor 2 (PAR2) antagonist.Formula:C32H44N4O4Purezza:98%Colore e forma:SolidPeso molecolare:548.72A1AR antagonist 3
CAS:<p>Compound 13: selective A1AR antagonist, Ki human A1: 9.69 nM, rat A1: 0.529 nM, useful for neurological research.</p>Formula:C25H20N2O3SColore e forma:SolidPeso molecolare:428.5Usmarapride
CAS:<p>Usmarapride (SUVN-D4010) is an oral 5-HT4 receptor agonist, crosses BBB, with an EC50 of 44 nM, for Alzheimer's research.</p>Formula:C23H31N5O6Colore e forma:SolidPeso molecolare:473.53PD-135666
CAS:<p>PD-135666 is an antagonist of CCK receptor.</p>Formula:C33H39N3O5Purezza:98%Colore e forma:SolidPeso molecolare:557.68Levobunolol hydrochloride
CAS:<p>Levobunolol hydrochloride 是一种非选择性的 β-肾上腺素受体阻滞剂,可用于治疗青光眼和上斜肌肌障碍的研究。</p>Formula:C17H26ClNO3Purezza:98.49% - >99.99%Colore e forma:SolidPeso molecolare:327.85FRG8701
CAS:<p>FRG8701 is a new Histamine H2-receptor antagonist with an IC50 of ranging from 0.25 to 0.43 μM.</p>Formula:C22H30N2O4SPurezza:98%Colore e forma:SolidPeso molecolare:418.55A 55453
CAS:<p>A 55453 is a radiated ionophore used as a reversibl, high-affinity alpha 1-adrenergic receptor probe.</p>Formula:C25H32N6O3Colore e forma:SolidPeso molecolare:464.56Zicronapine
CAS:<p>Zicronapine (LU 31-130), an atypical antipsychotic with monoaminergic action, targets dopamine D1/D2 and serotonin 5HT2A.</p>Formula:C22H27ClN2Colore e forma:SolidPeso molecolare:354.92SMANT hydrochloride
CAS:SMANT hydrochloride (N-(4-bromophenyl)-3-(3,5-dimethylpiperidin-1-yl)propanamide hydrochloride) is an antagonist of Smoothened accumulation.Formula:C16H24BrClN2OPurezza:99.81%Colore e forma:SolidPeso molecolare:375.73LG 82-4-00
CAS:<p>LG 82-4-00 is an inhibitor of thromboxane.</p>Formula:C10H11ClN2O3SPurezza:98%Colore e forma:SolidPeso molecolare:274.72SKF-75670 Hydrobromide
CAS:<p>SKF-75670 hydrobromide is an atypical D1DR (dopamine receptor) agonist. It displays agonist activity in vivo and antagonist activity in vitro.</p>Formula:C17H20BrNO2Colore e forma:SolidPeso molecolare:350.25TBC3711
CAS:<p>TBC3711 is an endothelin receptor modulator. It is used for the research of endothelin-mediated disorders.</p>Formula:C20H21N3O5S2Purezza:98%Colore e forma:SolidPeso molecolare:447.53OPC-14523 free base
CAS:OPC-14523, a 5-HT1A receptor agonist, is used potentially for the treatment of depression and neuropathic pain.Formula:C23H28ClN3O2Purezza:98%Colore e forma:SolidPeso molecolare:413.94A-304121
CAS:<p>A-304121 is a histamine H(3) receptor.</p>Formula:C20H29N3O3Colore e forma:SolidPeso molecolare:359.46Org-12962 hydrochloride
CAS:<p>Org-12962 hydrochloride is a 5-HT2C receptor agonist.</p>Formula:C10H12Cl2F3N3Purezza:98%Colore e forma:SolidPeso molecolare:302.12Mrgx2 antagonist-1
CAS:Mrgx2 antagonist-1 is a potent antagonist of Mrgx2 (Mas-related Gene X2) and can be used to study Mrgx2-mediated diseases and disorders.Formula:C23H26F5N5O3Colore e forma:SolidPeso molecolare:515.48A1AR antagonist 4
CAS:<p>Compound 22: A1AR antagonist, pIC50 5.51, pKi 6.29, potent and selective.</p>Formula:C23H25N3O2Colore e forma:SolidPeso molecolare:375.46SB 207710
CAS:SB 207710 is a selective and high affinity antagonist of 5-HT4 receptor.Formula:C19H27IN2O4Colore e forma:SolidPeso molecolare:474.33ASP1126
CAS:<p>ASP1126 is a selective and orally active sphingosine-1-phosphate (S1P) agonist (EC50s: 7.12 nM, 517 nM for hS1P1 and hS1P3).</p>Formula:C26H26ClF6NO5Purezza:98%Colore e forma:SolidPeso molecolare:581.93AHR-14310C
CAS:<p>AHR-14310C is a long-acting and nonsedating H1-antihistamine.</p>Formula:C24H28F2N2O3Purezza:98%Colore e forma:SolidPeso molecolare:430.49Fluprostenol methyl ester
CAS:<p>Fluprostenol, a vet-approved luteolytic, has an isopropyl ester, travoprost, used as an eye pressure reducer. CAY10532 is its methyl ester form.</p>Formula:C24H31F3O6Colore e forma:SolidPeso molecolare:472.49Arbutamine hydrochloride
CAS:<p>Arbutamine hydrochloride is a catecholamine which acts as a cardiac stimulant.</p>Formula:C18H24ClNO4Colore e forma:SolidPeso molecolare:353.84Org41841
CAS:Org41841 is an agonist of luteinising hormone/chorionic gonadotropin receptor and thyroid stimulating hormone receptor and can be used to study hyperthyroidism.Formula:C19H22N4O2S2Purezza:99.46% - 99.92%Colore e forma:SolidPeso molecolare:402.53Denopamine
CAS:<p>Denopamine is an agonist of 1-Adrenoceptor.</p>Formula:C18H23NO4Colore e forma:SolidPeso molecolare:317.38hBChE-IN-2
CAS:<p>hBChE-IN-2 is a BChE inhibitor and CB2R agonist with neuroprotective activity for the study of Alzheimer's disease-like neurological disorders.</p>Formula:C27H36N4O3Purezza:99.60% - 99.83%Colore e forma:SoildPeso molecolare:464.6LP 20 hydrochloride
CAS:<p>ligand of the 5-HT7 receptor</p>Formula:C17H21ClN2OPurezza:98%Colore e forma:SolidPeso molecolare:304.81LY314228
CAS:<p>LY314228 is an antagonist of 5-HT2A receptor.</p>Formula:C20H24N4O3Colore e forma:SolidPeso molecolare:368.43L748337
CAS:<p>L748337 is a β3-adrenoceptor antagonist that inhibits β3-, β2-, and β1-adrenoceptors and inhibits the protective effects of CL316243.</p>Formula:C26H31N3O5SPurezza:99.67% - >99.99%Colore e forma:SolidPeso molecolare:497.61FR-171113
CAS:<p>Protease-activated receptor 1 antagonist</p>Formula:C19H11Cl3N2O4SPurezza:98%Colore e forma:SolidPeso molecolare:469.73LY 25648
CAS:<p>LY 25648 is an antagonist of leukotriene B4.</p>Formula:C19H27NO2SColore e forma:SolidPeso molecolare:333.49ADR-851 HCl
CAS:ADR-851 HCl is an HT3 receptor antagonist. It works against mechanical, acute thermal, and formalin-induced inflammatory pain.Formula:C14H19Cl2N3O2Purezza:98%Colore e forma:SolidPeso molecolare:332.23FR 139317
CAS:<p>highly potent and selective ETA endothelin receptor antagonist</p>Formula:C33H44N6O5Purezza:98%Colore e forma:SolidPeso molecolare:604.74OPC-14523 hydrochloride
CAS:<p>OPC-14523 hydrochloride, an oral sigma/5-HT1A agonist, shows potent antidepressant activity with strong receptor affinity.</p>Formula:C23H29Cl2N3O2Purezza:99.60%Colore e forma:SolidPeso molecolare:450.4Asperlicin D
CAS:<p>Asperlicin D is a cholecystokinin antagonist agent.</p>Formula:C25H18N4O2Purezza:98%Colore e forma:SolidPeso molecolare:406.44JTH-601 free base
CAS:<p>JTH-601 free base is an antagonist of alpha 1 adrenergic receptor.</p>Formula:C24H35NO4Purezza:98%Colore e forma:SolidPeso molecolare:401.54AZ-GHS-22
CAS:<p>AZ-GHS-22, an inverse agonist for GHS-R1a (ghrelin receptor), binds with 0.77 nM IC50, cutting mice food intake by 54% at 100 mg/kg.</p>Formula:C27H33ClN6O5S2Colore e forma:SolidPeso molecolare:621.17Fenethazine
CAS:<p>Fenethazine is an effective antihistamine used as an antiallergic drug.</p>Formula:C16H18N2SColore e forma:SolidPeso molecolare:270.39Vapitadine dihydrochloride
CAS:<p>Vapitadine dihydrochloride(R-129160 2HCl) is a novel, potent, selective and non-sedating compound with inhibitory effects on histamine H1.</p>Formula:C17H22Cl2N4OPurezza:98.28% - 99.30%Colore e forma:SolidPeso molecolare:369.29SORT-PGRN interaction inhibitor 3
CAS:<p>SORT-PGRN Interaction Inhibitor 3 (Compound 13), with an IC50 value of 0.17 μM, acts as an inhibitor of the SORT-PGRN interaction, and is utilized in the study</p>Formula:C15H19Cl2NO3Purezza:98%Colore e forma:SolidPeso molecolare:332.22Nafadotride
CAS:<p>Nafadotride is a dopamine D3 receptor antagonist.</p>Formula:C22H27N3O2Colore e forma:SolidPeso molecolare:365.47Midodrine D6 hydrochloride
CAS:<p>Midodrine D6 hydrochloride is a vasopressor/antihypotensive agent.</p>Formula:C12H19ClN2O4Purezza:98%Colore e forma:SolidPeso molecolare:296.78Meseclazone
CAS:<p>Meseclazone has anti-inflammatory, analgesic, and antipyretic activity. Meseclazone shows inhibitory potency of secondary phase ADP aggregation.</p>Formula:C11H10ClNO3Purezza:98%Colore e forma:SolidPeso molecolare:239.65ATC0065 HCl
CAS:<p>ATC0065 dihydrochloride is a novel nonpeptidic and potent melanin-concentrating hormone receptor 1 (MCHR1) selective antagonist.</p>Formula:C25H31BrCl2F3N5OColore e forma:SolidPeso molecolare:625.35LEK 8841
CAS:<p>LEK 8841 is an ergoline derivative that is a potential antipsychotic.</p>Formula:C21H24BrN3O4SPurezza:98%Colore e forma:SolidPeso molecolare:494.4L 659989
CAS:<p>L 659989 is an antagonist of the Platelet-activating factor receptor.</p>Formula:C24H32O8SPurezza:98%Colore e forma:SolidPeso molecolare:480.5712(S)-hydroxy-16-Heptadecynoic Acid
CAS:<p>The compound is a mechanism-based inhibitor of cytochrome P450 ω-hydroxylase.</p>Formula:C17H30O3Purezza:98%Colore e forma:SolidPeso molecolare:282.42Lofepramine hydrochloride
CAS:<p>Lofepramine is a serotonin and norepinephrine reuptake inhibitor. Lofepramine is also a psychotropic IMIPRAMINE derivative.</p>Formula:C26H28Cl2N2OPurezza:98%Colore e forma:Off-White SolidPeso molecolare:455.42FMS586
CAS:<p>FMS586 is a selective antagonist of neuropeptide Y Y5 receptor with oral activity.</p>Formula:C24H30N4OPurezza:98%Colore e forma:SolidPeso molecolare:390.52BMS-192364
CAS:<p>BMS-192364 is a bio-active chemical.</p>Formula:C15H9ClF3N3O2Colore e forma:SolidPeso molecolare:355.70Clencyclohexerol
CAS:<p>Clencyclohexerol, like clenbuterol, is a β-adrenoceptor agonist with potential in muscle disorders but poses cardiovascular risks at high doses.</p>Formula:C14H20Cl2N2O2Colore e forma:SolidPeso molecolare:319.23L 657925
CAS:<p>L 657925 is an antagonist of the thromboxane A2 receptor.</p>Formula:C21H21ClFNO2Purezza:98%Colore e forma:SolidPeso molecolare:373.85L 648051
CAS:<p>L 648051 is a leukotriene D4 receptor antagonist.</p>Formula:C24H28O8SPurezza:98%Colore e forma:SolidPeso molecolare:476.54Delequamine HCl
CAS:<p>Delequamine HCl: potent, selective alpha 2-adrenoceptor blocker; pKi 9.45 in rat cortex, pA2 9.72 in guinea-pig ileum.</p>Formula:C18H27ClN2O3SColore e forma:SolidPeso molecolare:386.94Talipexole
CAS:<p>Talipexole (B-HT920) is an agonist of dopamine, and is an antiparkinsonian agent.</p>Formula:C10H15N3SPurezza:98%Colore e forma:SolidPeso molecolare:209.31MRS1067
CAS:<p>MRS1067 is an antagonist of A3 adenosine receptor.</p>Formula:C19H16Cl2O3Colore e forma:SolidPeso molecolare:363.23(Rac)-SEP-363856
CAS:<p>(Rac)-SEP-363856 is the racemate of SEP-363856. SEP-363856 is an orally active and CNS active psychotropic agent with a unique</p>Formula:C9H13NOSPurezza:98%Colore e forma:SolidPeso molecolare:183.27N-0861 racemate
CAS:<p>N-0861 racemate is the racemate of N-0861.</p>Formula:C13H17N5Purezza:98%Colore e forma:SolidPeso molecolare:243.31Ifoxetine sulfate
CAS:<p>Ifoxetine sulfate, an atypical 5-HT inhibitor, may show unique therapeutic effects and side-effects.</p>Formula:C13H19NO2H2O4SPurezza:98%Colore e forma:SolidPeso molecolare:270.348-M-PDOT
CAS:<p>8-M-PDOT (AH-002) is an MT2 receptor agonist that inhibits MT1.8-M-PDOT has anxiolytic activity and may be used in the study of neuropathic pain.</p>Formula:C14H19NO2Purezza:99.54% - 99.54%Colore e forma:SolidPeso molecolare:233.31A412997
CAS:<p>A412997 is a selective agonist of dopamine D4 receptor.</p>Formula:C19H23N3OPurezza:98%Colore e forma:SolidPeso molecolare:309.41Pronethalol hydrochloride
CAS:<p>β-adrenergic antagonist</p>Formula:C15H20ClNOPurezza:98%Colore e forma:SolidPeso molecolare:265.78Naminterol
CAS:<p>Naminterol is a phenethanolamine derivative is an agonist of β2 adrenoceptor with bronchodilatory properties, and used for treatment of asthma.</p>Formula:C19H26N2O3Purezza:98%Colore e forma:SolidPeso molecolare:330.42Amitriptylinoxide
CAS:<p>Amitriptylinoxide is an antidepressant.</p>Formula:C20H23NOPurezza:98%Colore e forma:SolidPeso molecolare:293.4Chlorazanil
CAS:<p>Chlorazanil is a triazine-based, orally active diuretic that blocks Na+ and Cl– reabsorption in distal tubules, increases renal prostaglandin.</p>Formula:C9H8ClN5Purezza:98.89%Colore e forma:SolidPeso molecolare:221.65WB 4101 hydrochloride
CAS:<p>α1A-adrenergic antagonist</p>Formula:C19H24ClNO5Purezza:98%Colore e forma:SolidPeso molecolare:381.85Captodiame
CAS:<p>Captodiame is an antihistamine agent.</p>Formula:C21H29NS2Purezza:98%Colore e forma:SolidPeso molecolare:359.59Hedgehog IN-3
CAS:<p>Hedgehog IN-3 (compound 3), with an IC50 value of 0.01 µM, serves as a hedgehog pathway inhibitor, proving beneficial for cancer research applications [1].</p>Formula:C18H13ClF3N5OColore e forma:SolidPeso molecolare:407.78(Rac)-E1R
CAS:<p>(Rac)-E1R is the racemate of E1R. (Rac)-E1R is a sigma-1 receptor positive allosteric (Sig1R PAM) modulator of for the treatment of cognition/memory disorders.</p>Formula:C13H16N2O2Purezza:98%Colore e forma:SolidPeso molecolare:232.28Thioproperazine
CAS:<p>Thioproperazine (RP 7843) is an orally effective antipsychotic schizophrenia and bipolar disorder, histamine and adrenergic receptor blocker.</p>Formula:C22H30N4O2S2Purezza:99.45%Colore e forma:SolidPeso molecolare:446.63TCV-309 chloride
CAS:TCV-309 chloride is an antagonist of platelet activating factor (PAF).Formula:C30H34BrClN4O4Purezza:98%Colore e forma:SolidPeso molecolare:629.97GSK 189254 HCl
CAS:<p>GSK 189254A: histamine H3 antagonist, treats narcolepsy, may improve cognition and help with dementia, neuropathic pain.</p>Formula:C21H26ClN3O2Purezza:98%Colore e forma:SolidPeso molecolare:387.9BN 52111
CAS:<p>BN 52111 is a platelet activating factor antagonist.</p>Formula:C33H58BrNO4Purezza:98%Colore e forma:SolidPeso molecolare:612.734RS 23597-190 hydrochloride
CAS:<p>RS 23597-190 hydrochloride is a 5-HT4 receptor antagonist.</p>Formula:C16H24Cl2N2O3Purezza:98%Colore e forma:SolidPeso molecolare:363.28MK-0249
CAS:<p>MK-0249 is a potent antagonist of histamine H3 receptor (human H3, Ki : 1.7 nM).</p>Formula:C23H24F3N3O2Purezza:99.90%Colore e forma:SolidPeso molecolare:431.45L659989
CAS:<p>L659989 is an antagonist of PAF receptor.</p>Formula:C24H32O8SColore e forma:SolidPeso molecolare:480.57Falintolol, (Z)-
CAS:Falintolol, (Z)-, is a novel β-adrenergic antagonist compound distinguished by the inclusion of an oxime moiety.Formula:C12H24N2O2Purezza:98%Colore e forma:SolidPeso molecolare:228.332-Methylthio-AMP diTEA
CAS:<p>2-MeSAMP diTEA blocks P2Y12 receptor, inhibits ADP platelet clumping.</p>Formula:C23H46N7O7PSColore e forma:SolidPeso molecolare:595.69Tropodifene
CAS:<p>Tropodifene is an inhibitor of the α-Adrenergic receptor.</p>Formula:C25H29NO4Purezza:98%Colore e forma:SolidPeso molecolare:407.5Zimelidine dihydrochloride
CAS:<p>5-HT re-uptake inhibitor</p>Formula:C16H18BrClN2Purezza:98%Colore e forma:SolidPeso molecolare:353.69Adenosine receptor inhibitor 2
CAS:<p>Compound 14b is a potent AR inhibitor with dual affinity, stronger for A1 (Ki = 52.2 nM) than A2A (Ki = 167 nM) ARs.</p>Formula:C17H20BrN5O2Colore e forma:SolidPeso molecolare:406.28Dopamine D2 receptor antagonist-1
CAS:<p>Dopamine D2 Receptor Antagonist-1 functions as a negative allosteric modulator (NAM) of the dopamine D2 receptor (D2R), demonstrating sub-millimolar affinity.</p>Formula:C14H17N3SPurezza:99.86%Colore e forma:SolidPeso molecolare:259.37Cicloprolol hydrochloride
CAS:<p>Cicloprolol hydrochloride is a new potent and selective beta 1-adrenoceptor antagonist with partial agonist activity for the study of coronary heart disease.</p>Formula:C18H30ClNO4Purezza:97.26%Colore e forma:SolidPeso molecolare:359.89Bamirastine
CAS:<p>Bamirastine inhibits ligand binding to recombinant human histamine H1 receptor (rhH1R) with an IC50 value of 17.3 nM.Bamirastine has an inhibitory effect on</p>Formula:C31H37N5O3Purezza:96.68%Colore e forma:SolidPeso molecolare:527.66S-3608
CAS:<p>S-3608 is an atypical dopamine agonist.</p>Formula:C16H20ClN3OSColore e forma:SolidPeso molecolare:337.87CP-66948
CAS:<p>CP-66948 is a potent histamine H2 receptor antagonist with inhibitory effect on gastric acid secretion and can be used to protect gastric and intestinal mucosa.</p>Formula:C13H20N6SPurezza:99.14%Colore e forma:SolidPeso molecolare:292.4Indanidine
CAS:Indanidine is a highly selective and potent α-adrenergic agonist with antihypertensive activity.Indanidine is an α-adrenergic antagonist that can be used in theFormula:C11H13N5Purezza:>99.99%Colore e forma:SolidPeso molecolare:215.25RS-601
CAS:<p>RS-601 is a potent dual leukotriene D4/thromboxane A2 inhibitor that inhibits antigen-induced airway hyperresponsiveness (AHR) and shows asthmatic effects in a</p>Formula:C22H23F6NO4SPurezza:99.31%Colore e forma:SolidPeso molecolare:511.48ANEB-001
CAS:<p>ANEB-001 is an orally active CB1 inhibitor that can be used in studies of acute cannabinoid intoxication.</p>Formula:C22H24ClF3N2O2Colore e forma:SolidPeso molecolare:440.89PGN36
CAS:<p>PGN36 (Compound 18) is a potent CB2 receptor antagonist with a high affinity (Ki=0.09 μM).</p>Formula:C21H23N3O3Colore e forma:SolidPeso molecolare:365.43Napitane
CAS:<p>napitane (A 75200) is a novel catecholamine uptake inhibitor with inhibitory effects on α-adrenergic receptors and potential antidepressant activity for the</p>Formula:C22H25NO2Purezza:99.77% - 99.89%Colore e forma:SolidPeso molecolare:335.44J-2156
CAS:<p>J-2156, a potent SST4 agonist, has ED50s of 3.7 mg/kg for allodynia and 8.0 mg/kg for hyperalgesia in rats; IC50s are 0.05/0.07 nM in human/rat receptors.</p>Formula:C24H28N4O4SPurezza:98%Colore e forma:SolidPeso molecolare:468.57Phenindamine
CAS:<p>Phenindamine (Nu 1504) is an H1-receptor antagonist which is antihistamine[1].</p>Formula:C19H19NColore e forma:SolidPeso molecolare:261.36Daledalin tosylate
CAS:Daledalin tosylate is an antidepressant.Formula:C26H32N2O3SColore e forma:SolidPeso molecolare:452.61Eplivanserin hemifumarate
CAS:<p>Eplivanserin is an inverse agonist of 5-HT2A.</p>Formula:C23H25FN2O6Colore e forma:SolidPeso molecolare:444.45Trebenzomine
CAS:Trebenzomine is apsychotropic agent with potential as an antidepressant and an antipsychotic.Formula:C12H17NOPurezza:98%Colore e forma:SolidPeso molecolare:191.27Argtide
CAS:<p>Argtide is an luteinizing hormone releasing hormone (LHRH) antagonist.</p>Formula:C80H104ClN21O14Colore e forma:SolidPeso molecolare:1619.27Argiprestocin
CAS:Argiprestocin: antidiuretic, regulates osmolality, neurohypophysial hormone, vasoconstrictor.Formula:C43H67N15O12S2Purezza:99.34%Colore e forma:SolidPeso molecolare:1050.22Blonanserin HCl
CAS:Blonanserin is an antagonist of dopamine-D2 and serotonin-S2.Formula:C23H32Cl2FN3Purezza:98%Colore e forma:SolidPeso molecolare:440.42CCK-B Receptor Antagonist 2
CAS:<p>CCK-B Receptor Antagonist 2 is a potent and orally active antagonist of Gastrin/CCK-B (IC50: 0.43 nM). It also inhibits gastrin/CCK-A activity (IC50: 1.82 μM).</p>Formula:C27H28N6O3Colore e forma:SolidPeso molecolare:484.55IMMH001
CAS:<p>IMMH001/SYL930: Oral S1P1 receptor agonist; lowers IL-1β, IL-5, IL-18, IP10, CCL3, CCL5; for RA research.</p>Formula:C23H28N2O3Colore e forma:SolidPeso molecolare:380.48Methapyrilene
CAS:<p>Methapyrilene is a histamine H1 antagonist with sedative action.</p>Formula:C14H19N3SColore e forma:Liquid Physical Description Clear Colorless Liquid (Ntp 1992)Peso molecolare:261.39L-902688
CAS:<p>L-902688 is an orally active EP4 receptor agonist (Ki: 0.38 nM; EC50: 0.6 nM).</p>Formula:C21H27F2N5O2Purezza:98%Colore e forma:SolidPeso molecolare:419.47LPA2 antagonist 2
CAS:LPA2 antagonist 2 is an and LPA2 antagonist (IC50: 28.3 nM) with potential anticancer activity, inhibits LPA3, and can be used for cancer research.Formula:C20H16N2O6Purezza:96.13%Colore e forma:SolidPeso molecolare:380.35CAY10680
CAS:<p>CAY10680 inhibits MAO-B (IC50=34.9 nM) & A2A receptors (Ki=39.5 nM), sparing other adenosine types & MAO-A, may treat Parkinson's.</p>Formula:C18H16N2O2SColore e forma:SolidPeso molecolare:324.4Immepip
CAS:<p>Immepip, a H3 agonist, has been shown to attenuate cortical histamine release and is utilized in the research of neurological diseases.</p>Formula:C9H15N3Colore e forma:SolidPeso molecolare:165.24Seliforant
CAS:<p>Seliforant is a histamine H4 receptor antagonist.</p>Formula:C12H21N5Purezza:98%Colore e forma:SolidPeso molecolare:235.33Phenyltoloxamine
CAS:<p>Phenyltoloxamine (Bistrimin): antihistamine with sedative, analgesic properties, and Sigma-1 receptor affinity (Ki=160 nM).</p>Formula:C17H21NOColore e forma:SolidPeso molecolare:255.35VUF 5681 dihydrobromide
CAS:<p>histamine H3 receptor silent antagonist</p>Formula:C11H21Br2N3Purezza:98%Colore e forma:SolidPeso molecolare:355.11COR167
CAS:<p>COR167 is a CB2 agonist with immunomodulatory effects, protective brain properties, and antinociception.</p>Formula:C28H38N2O2Colore e forma:SolidPeso molecolare:434.61BAY 1214784
CAS:<p>BAY 1214784: potent, oral hGnRH-R antagonist, reduces LH levels, low variability, good tolerance, may research uterine fibroids.</p>Formula:C29H26ClF4N3O5S2Colore e forma:SolidPeso molecolare:672.11L-692585
CAS:<p>ghrelin receptor (GHS-R1a) agonist</p>Formula:C32H37N7O3Purezza:98%Colore e forma:SolidPeso molecolare:567.68GRK5-IN-3
CAS:<p>GRK5-IN-3 is a covalent inhibitor of G protein-coupled receptor kinase 5 (GRK5).GRK5-IN-3 significantly inhibits GRK5 (IC50: 0.22 μM) and GRK6 (IC50: 0.41 μM).</p>Formula:C23H21N7O3Colore e forma:SolidPeso molecolare:443.46RS 39604
CAS:<p>potent and selective 5-HT4 antagonist</p>Formula:C26H37Cl2N3O6SPurezza:98%Colore e forma:SolidPeso molecolare:590.56CP-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:304.77ASP-4058 hydrochloride
CAS:<p>ASP-4058 hydrochloride: selective oral S1P1/S1P5 agonist, safe, mitigates mouse autoimmune encephalomyelitis.</p>Formula:C19H13ClF6N4O2Colore e forma:SolidPeso molecolare:478.78KW-8232 free base
CAS:<p>KW-8232 free base can reduces the biosynthesis of PGE2, is an anti-osteoporotic agent.</p>Formula:C36H37ClN4O3Purezza:98%Colore e forma:SolidPeso molecolare:609.16GCGR antagonist 2
CAS:<p>Orally active GCGR antagonist 2, a furan-2-carbohydrazide, binds hGluR at 2.3 nM. Blocks glucagon, inhibits rat receptor at 0.43 nM.</p>Formula:C28H26N4O2Colore e forma:SolidPeso molecolare:450.53Belaperidone
CAS:<p>Belaperidone, an antipsychotic, resembles clozapine, binds D(4) and 5-HT(2A) receptors, minimally extends Q-T without causing arrhythmias.</p>Formula:C22H22FN3O2Colore e forma:SolidPeso molecolare:379.43DuP 734
CAS:<p>DuP 734 is a potent and selective sigma receptor antagonist, functioning as a ligand for both sigma and 5-HT2 receptors, and exhibiting weak affinity towards D2 receptors. It possesses potential antipsychotic activity, potentially devoid of the motor side effects commonly observed with neuroleptics[1][2][3].</p>Formula:C17H23BrFNOColore e forma:SolidPeso molecolare:356.279AM-6538
CAS:<p>AM6538: long-acting, high-affinity CB antagonist similar to rimonabant, useful for studying cannabinoid agonists.</p>Formula:C26H25Cl2N5O4Colore e forma:SolidPeso molecolare:542.41Cyclazosin HCl
CAS:<p>Cyclazosin HCl is an α-adrenergic receptor antagonist that can be used to study non-arteritic ischemic optic neuropathy.</p>Formula:C23H28ClN5O4Purezza:99.10%Colore e forma:SolidPeso molecolare:473.95CB1-IN-2
CAS:<p>CB1-IN-2 (4g) inhibits CB1 receptor with 0.644 μM IC50; crosses blood-brain barrier, may cause CNS side effects like Rimonabant.</p>Formula:C17H19Cl2N5OColore e forma:SolidPeso molecolare:380.27BX 667
CAS:<p>BX 667, a P2Y12 antagonist, inhibits ADP-induced platelet clumping in humans, dogs, rats with IC50s: 97, 317, 3000 nM.</p>Formula:C29H38N4O9Purezza:98%Colore e forma:SolidPeso molecolare:586.63Methyldopa hydrochloride
CAS:<p>L-(-)-α-Methyldopa HCl: alpha-adrenergic agonist, antihypertensive, inhibits DOPA decarboxylase.</p>Formula:C10H14ClNO4Purezza:98%Colore e forma:SolidPeso molecolare:247.68Ko-3290
CAS:<p>Ko-3290 is a cardioselective antagonist of β-adrenoceptors known for its antilipolytic effects in animals.</p>Formula:C19H25N3O3Purezza:98%Colore e forma:SolidPeso molecolare:343.42SKF 83959 hydrobromide
CAS:SKF 83959 hydrobromide is a Dopamine D1-like receptor partial agonist.Formula:C18H21BrClNO2Purezza:98%Colore e forma:SolidPeso molecolare:398.72Bopindolol fumarate
CAS:<p>Bopindolol fumarate: non-selective β1/β2-adrenoceptor blocker, partial agonist, low β3 affinity, treats hypertension.</p>Formula:C27H32N2O7Colore e forma:SolidPeso molecolare:496.56Orexin receptor antagonist 2
CAS:<p>Compound 30, potent orexin antagonist with pKis of 7.69/9.78, potential for insomnia research.</p>Formula:C25H31N5O2Colore e forma:SolidPeso molecolare:433.556-Chloromelatonin
CAS:<p>6-Chloromelatonin: potent, stable melatonin agonist; binds MT2 receptors (pKi=9.77); could help research sleep disorders.</p>Formula:C13H15ClN2O2Purezza:98.01% - 99.25%Colore e forma:SolidPeso molecolare:266.72SR-31747
CAS:SR-31747 blocks cell proliferation by inhibiting sterol isomerase. SR-31747 is a sigma ligand. It has immunosuppressive and anti-inflammatory properties.Formula:C23H35Cl2NPurezza:98%Colore e forma:SolidPeso molecolare:396.44Landiolol
CAS:<p>Landiolol is used as a highly cardioselective ultra short-acting beta-blocker.</p>Formula:C25H39N3O8Purezza:98%Colore e forma:White Crystalline PowderPeso molecolare:509.59UNC9975
CAS:<p>UNC9975 is a D(2) receptor agonist with antipsychotic activity used in the study of neurologic disorders such as schizophrenia.</p>Formula:C23H28Cl2N4O2Purezza:98.78% - 98.78%Colore e forma:SolidPeso molecolare:463.4I-SAP
CAS:<p>I-SAP: TP receptor blocker, alters platelet shape without causing clumping, EC50 9.7 nM, max binding pH 6.5-7.4, Kd 468-490 pM.</p>Formula:C22H30INO4SColore e forma:SolidPeso molecolare:531.45BGC-20-1531 free base
CAS:<p>BGC-20-1531 (PGN 1531) free base is a selective and potent prostaglandin EP4 receptor antagonist (pKB: 7.6) that exhibits potential for migraine research.</p>Formula:C26H24N2O6SColore e forma:SolidPeso molecolare:492.54Modipafant
CAS:<p>Modipaafant is a potent dihydropyridine PAF (platelet activating factor) antagonist.</p>Formula:C34H29ClN6O3Colore e forma:SolidPeso molecolare:605.09A 68930 hydrochloride
CAS:<p>A68930 hydrochloride is a dopamine D1 receptor agonist which can be used for the research of bronchiectasis [1].</p>Formula:C16H18ClNO3Colore e forma:Off-White SolidPeso molecolare:307.77Sinitrodil
CAS:Sinitrodil (ITF-296) is a guanylate cyclase stimulant that may be used in the treatment of myocardial ischemia and angina pectoris.Formula:C10H10N2O5Purezza:97.03%Colore e forma:SolidPeso molecolare:238.2Ticolubant
CAS:<p>Ticolubant: Oral LTB4 antagonist, Ki=0.78 nM; blocks Ca2+ migration, IC50=6.6 nM; anti-inflammatory in mice.</p>Formula:C23H19Cl2NO3SPurezza:99.59%Colore e forma:SolidPeso molecolare:460.37Isbogrel
CAS:<p>Isbogrel (CV4151) is a TXA2 synthase inhibitor for researching arrhythmias, ischemic attacks, and thrombosis.</p>Formula:C18H19NO2Purezza:99.58%Colore e forma:SolidPeso molecolare:281.35RLX-33
CAS:<p>RLX-33 blocks RXFP3 and relaxin 3 effects, controls food intake in rats, and may help study metabolic syndrome.</p>Formula:C24H19ClN4O4Purezza:99.89%Colore e forma:SolidPeso molecolare:462.89Olorinab
CAS:<p>Olorinab (APD 371) (APD 371) is a highly potent, selective and fully efficacious cannabinoid receptor type 2 (CB2) agonist. With an EC50 of 6.2 nM for hCB2.</p>Formula:C18H23N5O3Purezza:97.67% - 98.47%Colore e forma:SolidPeso molecolare:357.41Piromelatine
CAS:<p>Piromelatine is an agonist of melatonin MT1/MT2 receptors, 5-HT1A and 5-HT1D, and an antagonist of 5-HT2B.Piromelatine has antinociceptive activity with</p>Formula:C17H16N2O4Purezza:99.89%Colore e forma:SolidPeso molecolare:312.32Butofilolol
CAS:<p>Butofilolol is a novel beta-blocker with antihypertensive activity and can be used to study hypertension.</p>Formula:C17H26FNO3Purezza:98.96% - >99.99%Colore e forma:SolidPeso molecolare:311.392SLP9101555
<p>SLP9101555 is a potent and selective sphingosine kinase 2 (SphK2) inhibitor with a Ki of 90 nM.SLP9101555 has a high affinity for SphK2, which is 200-fold</p>Formula:C16H22BrClN2Purezza:99.45%Colore e forma:SolidPeso molecolare:357.72KP136
CAS:<p>KP136 is an orally effective antiallergic compound (IC50: 76.1 μg/mL for histamine release and 63 ug/mL for degranulation).</p>Formula:C16H18N4O3Purezza:98.3% - 98.61%Colore e forma:SolidPeso molecolare:314.34U 99194 maleate
CAS:<p>U 99194 maleate (U-99194A maleate) is a D3 antagonist and increases social behaviors of isolation-induced aggressive male mice.</p>Formula:C21H31NO6Purezza:99.45%Colore e forma:SolidPeso molecolare:393.47JTE-907
CAS:<p>JTE-907 是一种具有高度选择性和口服活性的 CB2 受体反向激动剂。JTE-907在体内展现出抗炎活性。</p>Formula:C24H26N2O6Purezza:99.93%Colore e forma:SolidPeso molecolare:438.472'-MeCCPA
CAS:2'-MeCCPA is an A1AR agonist that inhibits trichothecene-stimulated adenylate cyclase activity and has analgesic activity for the study of HCV.Formula:C16H22ClN5O4Purezza:99.93%Colore e forma:SolidPeso molecolare:383.83Ticalopride
CAS:<p>Ticalopride: 5-HT3 agonist for digestive, orofacial, ENT disorders, and bulimia, GERD, IBS research.</p>Formula:C14H20ClN3O3Purezza:99.51%Colore e forma:SolidPeso molecolare:313.78Antalarmin hydrochloride
CAS:Antalarmin hydrochloride, a CRF1 antagonist, offers anti-inflammatory benefits and prevents stress ulcers in IBS.Formula:C24H35ClN4Purezza:99.84% - 99.85%Colore e forma:SolidPeso molecolare:415.02Liafensine
CAS:Liafensine(BMS-820836): Selective inhibitor for serotonin, norepinephrine, dopamine reuptake; targets major depression, CNS disorders.Formula:C24H22N4Purezza:99.91%Colore e forma:SolidPeso molecolare:366.46Seridopidine
CAS:<p>Seridopidine (ACR343) is a modulator of dopaminergic activity that is used as an oral therapy for schizophrenia, Parkinson's disease, and Tourette's syndrome.</p>Formula:C14H20FNO2SPurezza:99.65%Colore e forma:SolidPeso molecolare:285.38Roxindole
CAS:Roxindole: dopamine agonist, serotonin reuptake inhibitor, 5-HT1A agonist, developed for schizophrenia.Formula:C23H26N2OPurezza:98.03% - 98.93%Colore e forma:SolidPeso molecolare:346.47OPC-51803
CAS:<p>OPC-51803 is an orally available nonapeptidylpressor (AVP) V(2) receptor selective agonist for the treatment of urinary incontinence and nocturia.</p>Formula:C26H32ClN3O2Purezza:98.93% - >99.99%Colore e forma:SolidPeso molecolare:454Adenosine antagonist-1
CAS:<p>Adenosine antagonist-1 acts as an adenosine A3 receptor (AA3R) antagonist.</p>Formula:C18H13N7SPurezza:99.28% - 99.95%Colore e forma:SolidPeso molecolare:359.41Anpirtoline hydrochloride
CAS:<p>Anpirtoline hydrochloride (D-16949 hydrochloride) is a 5-HT1B receptor agonist and 5-HT3 receptor antagonist used in the study of dyskinesia.</p>Formula:C10H14Cl2N2SPurezza:>99.99% - >99.99%Colore e forma:SolidPeso molecolare:265.204-PPBP maleate
CAS:<p>4-PPBP maleate: potent σ1 agonist, selective NR1a/2B NMDA antagonist, neuroprotective.</p>Formula:C25H31NO4Purezza:99.88%Colore e forma:SolidPeso molecolare:409.52SB-277011
CAS:<p>SB-277011A: dopamine D3 antagonist, pKi 8.0 (D3), 6.0 (D2), 5.0 (5-HT1D), <5.2 (5-HT1B).</p>Formula:C28H30N4OPurezza:99.39%Colore e forma:SolidPeso molecolare:438.56CyPPA
CAS:<p>CyPPA enhances SK channels, reducing firing rate and extending apamin-sensitive afterhyperpolarization.</p>Formula:C16H23N5Purezza:99.88%Colore e forma:SolidPeso molecolare:285.39Rilapine
CAS:<p>Rilapine (Rilapinum) is an antipsychotic compound that shows high affinity for 5-HT6 receptors and can be used to study neurological disorders.</p>Formula:C22H20ClN3Purezza:97.76% - 99.20%Colore e forma:SolidPeso molecolare:361.87ReN-1869
CAS:<p>ReN-1869 is a novel selective histamine H(1) receptor antagonist with anti-neurogenic pain and anti-inflammatory activity for the study of neurological diseases</p>Formula:C24H27NO2Purezza:99.83% - 99.98%Colore e forma:SolidPeso molecolare:361.48Milenperone
CAS:<p>Milenperone (R 34009) is a novel anti-invasive compound for the control of behavioral disorders in patients with epilepsy and alcoholism.</p>Formula:C22H23ClFN3O2Purezza:98.09% - 99.84%Colore e forma:SolidPeso molecolare:415.89UNC0006
CAS:<p>UNC0006 is a β-arrestin-biased dopamine D2 ligand.</p>Formula:C24H29Cl2N3O2Purezza:99.35% - 99.97%Colore e forma:SolidPeso molecolare:462.41GSK299115A
CAS:<p>GSK299115A (GSK-299115A) is a selective ROCK1 Inhibitor. GSK299115A exhibits IC50 of 8nM, 620nM, 560nM for ROCK1, RSK1, p70S6K, respectively.</p>Formula:C20H16Cl2N4O2Purezza:99.81%Colore e forma:SolidPeso molecolare:415.27cis-Urocanic acid
CAS:<p>cis-Urocanic acid ((E)-Urocanic acid) is a 5-HT2A receptor agonist (Kd: 4.6 nM).</p>Formula:C6H6N2O2Purezza:99.81%Colore e forma:SolidPeso molecolare:138.12AS-35
CAS:<p>AS-35, an oral selective leukotriene antagonist, counters ileum contractions with IC50: 8 nM (LTC4), 4 nM (LTD4), 3 nM (LTE4); shows antiallergic effects.</p>Formula:C21H20N6O4Purezza:96.69%Colore e forma:SolidPeso molecolare:420.42BMS CCR2 22
CAS:BMS CCR2 22 is a potent and selective antagonist of CCR2 with calcium flux IC50 of 18 nM, chemotaxis IC50 of 1 nM, and binding IC50 of 5.1 nM.Formula:C28H34F3N5O4SPurezza:99.65%Colore e forma:SolidPeso molecolare:593.66L 674573
CAS:<p>L 674573 is an inhibitor of leukotriene biosynthesis.</p>Formula:C28H27NO3SPurezza:99.51%Colore e forma:SolidPeso molecolare:457.58GR 46611
CAS:GR 46611 is a selective 5-HT1B and 5-HT1D receptor agonist and can be used in studies about the treatment of epilepsy.Formula:C23H27N3O2Purezza:99.75%Colore e forma:SolidPeso molecolare:377.48Nonabine
CAS:<p>Nonabine is a compound with strong antiemetic properties that can be used to prevent nausea and vomiting associated with cancer chemotherapy.</p>Formula:C25H33NO2Purezza:99.46% - 99.95%Colore e forma:SolidPeso molecolare:379.54GW-493838
CAS:<p>GW-493838 is a potent adenosine A1A receptor agonist for the treatment of dyslipidemia and neuropathic pain, with analgesic effects on post-herpetic neuralgia</p>Formula:C21H21ClFN7O4Purezza:99.11% - 99.58%Colore e forma:SolidPeso molecolare:489.89CYM5181
CAS:<p>CYM5181 is related to the body's immune system and can be used to study multiple sclerosis, transplant rejection, and adult respiratory distress syndrome.</p>Formula:C17H17N3O3Purezza:99.51%Colore e forma:SolidPeso molecolare:311.34Lecozotan HCl
CAS:<p>Lecozotan HCl is a selective 5-HT antagonist boosting glutamate and acetylcholine release without causing 5-HT(1A) tolerance.</p>Formula:C28H30ClN5O3Purezza:99.04%Colore e forma:SolidPeso molecolare:520.02Halopemide
CAS:Halopemide is a potent inhibitor of PLD (IC50 = 220 and 310 nM for human PLD1 and PLD2).Formula:C21H22ClFN4O2Purezza:96.57%Colore e forma:SolidPeso molecolare:416.88D18024
CAS:<p>D18024 is a phthalazinonderivat with anti-allergic and anti-histamine effect.</p>Formula:C29H31ClFN3OPurezza:99.86%Colore e forma:SolidPeso molecolare:492.03JP1302
CAS:<p>JP1302: α2C adrenoceptor antagonist, Kb 16 nM, Ki 28 nM, antidepressant, FACT disruptor, studies: neuropsychiatric, renal issues.</p>Formula:C24H24N4Purezza:99.96%Colore e forma:SolidPeso molecolare:368.47GS-9667
CAS:<p>GS-9667, a selective and partial agonist of the A(1) adenosine receptor (AR), represents an effective therapy for Type 2 diabetes (T2DM) and dyslipidemia via</p>Formula:C21H24FN5O4SPurezza:99.76% - 99.77%Colore e forma:SolidPeso molecolare:461.51ABT-080
CAS:<p>ABT-080 (VML 530), a leukotriene synthesis inhibitor, is used potentially for treatment of asthma.</p>Formula:C37H31N2NaO4Purezza:98.42%Colore e forma:SolidPeso molecolare:590.64Linetastine
CAS:Linetastine (TMK-688) inhibits 5-LOX, blocks leukotrienes, counters histamine; researched for asthma, atherosclerosis, ulcers.Formula:C35H40N2O6Purezza:99.76%Colore e forma:SolidPeso molecolare:584.7Rafabegron
CAS:<p>Rafabegron (TAK677) is a potent and selective β3 adrenergic receptor agonist for the study of diabetes and obesity.</p>Formula:C21H23ClN2O4Purezza:99.21%Colore e forma:SolidPeso molecolare:402.87
