GPCR/G-Protéine
Les inhibiteurs des GPCR/protéines G sont des composés qui ciblent les récepteurs couplés aux protéines G (GPCR) et les protéines G associées, qui jouent un rôle crucial dans la transmission des signaux de l'extérieur vers l'intérieur des cellules. Ces inhibiteurs sont essentiels pour étudier les voies de signalisation médiées par les GPCR, impliquées dans de nombreux processus physiologiques, y compris la perception sensorielle, la réponse immunitaire et la neurotransmission. Les inhibiteurs des GPCR sont également importants dans le développement de médicaments, car de nombreux agents thérapeutiques ciblent ces récepteurs. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de GPCR/protéines G de haute qualité pour soutenir vos recherches en pharmacologie, biologie cellulaire et domaines connexes.
Sous-catégories appartenant à la catégorie "GPCR/G-Protéine"
- récepteur 5-HT(1.024 produits)
- Récepteur d'adénosine(249 produits)
- Récepteur adrénergique(3.029 produits)
- Récepteur de la bombésine(35 produits)
- Récepteur de la bradykinine(61 produits)
- CXCR(159 produits)
- CaSR(34 produits)
- Récepteur cannabinoïde(217 produits)
- Cholécystokinine(1 produits)
- Récepteur de la dopamine(443 produits)
- Récepteur de l'endothéline(86 produits)
- Récepteur GNRH(84 produits)
- GPCR19(33 produits)
- GRK(33 produits)
- GTPase(22 produits)
- Récepteur du glucagon(196 produits)
- Hérisson/Smoothened(49 produits)
- Récepteur de l'histamine(385 produits)
- Récepteur LPA(21 produits)
- Récepteur de la mélatonine(26 produits)
- Récepteur OX(42 produits)
- Récepteur opioïde(326 produits)
- PAFR(14 produits)
- PKA(53 produits)
- Récepteur S1P(17 produits)
- SGLT(31 produits)
- Récepteur Sigma(46 produits)
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5980 produits trouvés pour "GPCR/G-Protéine"
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GLP-1 receptor agonist 12
CAS :Compound 20A, known as GLP-1 receptor agonist 12, acts as an agonist of the GLP receptor. It is utilized in researching diseases like diabetes [1].Formule :C31H31FN6O4Masse moléculaire :570.61MRS4833
CAS :MRS4833 (compound 15) is an orally active, potent, competitive antagonist of P2Y14R, exhibiting IC50 values of 5.92 nM for hP2Y14R and 4.8 nM for mP2Y14R. It reduces airway eosinophilia in protease-mediated asthma models and reverses chronic neuropathic pain in mouse CCI models.Formule :C30H24F3NO3Couleur et forme :SolidMasse moléculaire :503.51Fosrolapitant
CAS :Fosrolapitant is an antagonist of the neurokinin 1 (NK1) receptor.Formule :C27H29F6N2O8PCouleur et forme :SolidMasse moléculaire :654.49BMS-986104
CAS :BMS-986104 is an effective selective modulator of the S1P1 receptor. It demonstrates efficacy in the mouse EAE model, comparable to that of FTY720. Furthermore, BMS-986104 shows promising remyelination properties in three-dimensional brain cell cultures subjected to lysophosphatidylcholine (LPC)-induced demyelination.Formule :C22H35NOCouleur et forme :SolidMasse moléculaire :329.52Sigma-2 Radioligand 2
CAS :Sigma-2 Radioligand 2 (compound 4) exhibits low nanomolar affinity for the σ2 receptor (Ki=2.30 nM) and high subtype selectivity (Ki(σ1)/Ki(σ2) > 1500).Formule :C23H28FN3O3Couleur et forme :SolidMasse moléculaire :413.49Dopamine D3 receptor antagonist-1
Dopamine D3 receptor antagonist-1 is a dopamine D3 receptor selective or multi-targeting ligand with a Ki value of 1.58 nM that has demonstrated therapeuticFormule :C31H35Cl2N3O3Couleur et forme :SolidMasse moléculaire :568.53Neflumozide
CAS :Neflumozide (HRP 913) is an orally effective derivative of benzisoxazole, characterized by its potent dopamine antagonist properties and antipsychotic activity. It is utilized in research related to psychiatric disorders.Formule :C22H23FN4O2Couleur et forme :SolidMasse moléculaire :394.44SSTR4 agonist 5
CAS :SSTR4 agonist5 (Compound 5) is an orally active agonist of the somatostatin receptor 4 (SSTR4) with an EC50 of 0.228 nM. It demonstrates good stability in human/rat liver microsomes and can inhibit mechanical hyperalgesia in rat models.Formule :C20H26N4OMasse moléculaire :338.447Carazolol hydrochloride
CAS :Carazolol (BM 51052) hydrochloride is a potent antagonist of β1/β2-adrenoceptors and also serves as a powerful and selective agonist of β3-adrenoceptors. It is utilized in research focusing on hypertension.Formule :C18H23ClN2O2Masse moléculaire :334.84D4R antagonist-1
Potent, selective D4R antagonist; IC50 = 6.87 µM; potential in Parkinson’s disease research.Formule :C21H25F2NO2Couleur et forme :SolidMasse moléculaire :361.43Dopamine D3 receptor ligand-1
Dopamine D 3 receptor ligand is a potent, selective, high-affinity dopamine D3 receptor ligand that is 89 times more selective for D3 (Ki: 8 nM) than D2 (Ki:Formule :C27H29N5OCouleur et forme :SolidMasse moléculaire :439.555-HT2A receptor agonist-7
CAS :5-HT2A receptor agonist-7 (517) functions as a modulator of the 5-HT2A receptor, with an EC50 value of less than 100 nM.Formule :C12H11F2N3Masse moléculaire :235.233APJ receptor agonist 8
CAS :<p>APJ receptor agonist 8 is a small molecule agonist of the APJ receptor, enhancing load-independent cardiac contractility in isolated perfused rat hearts.</p>Formule :C24H27N7O5SDegré de pureté :98.31% - 99.60%Couleur et forme :SolidMasse moléculaire :525.58SB-423562
CAS :SB-423562 is a calcium-sensing receptor (CaSR) antagonist and can be used in studies about osteoporosis.Formule :C26H32N2O4Degré de pureté :99.22%Couleur et forme :SolidMasse moléculaire :436.54Ref: TM-T12846
1mg39,00€5mg85,00€10mg126,00€25mg221,00€50mg338,00€100mg467,00€200mg640,00€1mL*10mM (DMSO)94,00€AZD5462
CAS :AZD5462 is a potent orally available relaxin receptor RXFP1 agonist for the study of heart failure and cancer.Formule :C30H41FN2O6Degré de pureté :98.32% - 99.63%Couleur et forme :SolidMasse moléculaire :544.65AZD-5672
CAS :AZD-5672 is an antagonist of CCR5 with an IC50 of 0.32 nM.Formule :C32H38F2N2O5S2Degré de pureté :98.1%Couleur et forme :SolidMasse moléculaire :632.78Ref: TM-T30260
1mg202,00€5mg459,00€10mg643,00€25mg938,00€50mg1.311,00€100mg1.786,00€1mL*10mM (DMSO)560,00€Vofopitant
CAS :Vofopitant (GR 205171) is a potent NK1 receptor antagonist with anxiolytic and antiemetic activity for the study of post-traumatic stress disorder (PTSD).Formule :C21H23F3N6ODegré de pureté :97.86%Couleur et forme :SolidMasse moléculaire :432.44BMS-986141
CAS :BMS-986141(UDM-003183) is a selective and potent protease-activated receptor-4 (PAR-4) antagonist with oral activity and an IC50 value of 0.4 nM.BMS-98614Formule :C27H23N5O5S2Degré de pureté :98.43% - 99.26%Couleur et forme :SolidMasse moléculaire :561.63Vofopitant dihydrochloride
CAS :Vofopitant dihydrochloride (GR 205171A) is a tachykinin NK1 receptor antagonist and a potential compound for the treatment of pathologic vomiting.Formule :C21H25Cl2F3N6ODegré de pureté :98.99%Couleur et forme :SolidMasse moléculaire :505.36Ref: TM-T13329L
1mg99,00€5mg235,00€10mg376,00€25mg712,00€50mg1.064,00€100mg1.454,00€500mg2.822,00€1mL*10mM (DMSO)261,00€BQ-788
CAS :BQ-788 is an ETB receptor antagonist with potential hypertensive activity that inhibits exogenous ET-1-induced elevation of coronary perfusion pressure.Formule :C34H51N5O7Degré de pureté :98.81%Couleur et forme :SolidMasse moléculaire :641.8Ref: TM-T10595
1mg137,00€2mg188,00€5mg329,00€10mg472,00€25mg753,00€50mg1.017,00€100mg1.378,00€500mg2.737,00€1mL*10mM (DMSO)360,00€Dersimelagon
CAS :Dersimelagon (MT-7117) is an orally active, selective melanocortin 1 receptor (MC1R) agonist.Cost-effective and quality-assured.Formule :C36H45F4N3O5Degré de pureté :97.35% - 98.23%Couleur et forme :SolidMasse moléculaire :675.75LSN3318839
CAS :<p>LSN3318839 is a potent and orally available glucagon-like peptide-1 receptor (GLP-1R) modulator.LSN3318839 enhances GLP-1R G-protein-coupled signaling and can</p>Formule :C26H23Cl2N3O2Degré de pureté :99.21%Couleur et forme :SolidMasse moléculaire :480.39SB-224289 hydrochloride
CAS :SB-224289 hydrochloride (SB-224289A) is a selective antagonist of 5-HT1B receptor, with anxiolytic effect.Formule :C32H33ClN4O3Degré de pureté :98.99% - 99.96%Couleur et forme :SolidMasse moléculaire :557.08Treprostinil diethanolamine
CAS :<p>Treprostinil diethanolamine (UT-15C) is a potent agonist of EP2, DP1 and IP, with values of 3.6, 4.4, 32.1, 212, 826, 2505 and 4680 nM for EP2, DP1, IP, EP1,</p>Formule :C27H45NO7Degré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :495.65PF-07258669
CAS :PF-07258669 is a selective melanocortin 4 receptor (MC4) antagonist used in the study of cachexia and loss of appetite.Formule :C25H27FN6O2Degré de pureté :99.9%Couleur et forme :SolidMasse moléculaire :462.52Rolapitant hydrochloride
CAS :Rolapitant HCl is a potent NK1 antagonist, non-CYP3A4 interactive, with anti-emetic effects and a Ki of 0.66 nM.Formule :C25H27ClF6N2O2Degré de pureté :98.35% - 99.79%Couleur et forme :SolidMasse moléculaire :536.94Ref: TM-T3724
1mg153,00€5mg365,00€10mg520,00€25mg780,00€50mg1.054,00€100mg1.425,00€200mg1.882,00€1mL*10mM (DMSO)439,00€JMV 2959
CAS :JMV 2959 is an antagonist of growth hormone secretagogue receptor type 1a (GHS-R1a) (IC50: 32 nM).Formule :C30H32N6O2Couleur et forme :SolidMasse moléculaire :508.61ML-00253764 hydrochloride
CAS :ML-00253764 hydrochloride is an antagonist of nonpeptidic melanocortin receptor 4 (MC4R) (Ki and IC50 of 0.16 µM and 0.103 µM, respectively).Formule :C18H19BrClFN2OCouleur et forme :SolidMasse moléculaire :413.71CYM 9484
CAS :CYM 9484 is a selective and potent neuropeptide Y (NPY) Y2 receptor antagonist with an IC50 value of 19 nM.Formule :C27H31N3O3S2Couleur et forme :SolidMasse moléculaire :509.68BIBP3226 TFA
CAS :BIBP3226 TFA is an effective and selective antagonist of neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor (Kis: 1.1, 79, and 108 nM for rNPY Y1, hNPFF2, and rNPFF).Formule :C29H32F3N5O5Couleur et forme :SolidMasse moléculaire :587.597-Desmethyl-agomelatine
CAS :7-Desmethyl-agomelatine, a metabolite of Agomelatine, exhibits lower activity than Agomelatine, which functions as a melatonergic (MT1 and MT2) agonist and 5-HT2C antagonist.Formule :C14H15NO2Couleur et forme :SolidMasse moléculaire :229.27HOKU-81
CAS :HOKU-81is a new bronchodilator and is one of the metabolites of tulobuterol.Formule :C12H18ClNO2Couleur et forme :SolidMasse moléculaire :243.73SR 146131
CAS :SR 146131 is a potent and selective agonist of the nonpeptide receptor.Formule :C32H36ClN3O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :610.16Beraprost sodium
CAS :Beraprost sodium is a stable and orally active prodrug of PGI2.Formule :C24H29NaO5Couleur et forme :SolidMasse moléculaire :420.481Pumosetrag Hydrochloride
CAS :Pumosetrag Hydrochloride is an orally available 5-HT3 partial agonist. It is developed for the treatment of irritable bowel syndrome and gastroesophageal reflux disease.Formule :C15H18ClN3O2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :339.84Protease-Activated Receptor-4
CAS :Protease-Activated Receptor-4 (PAR4) is a proteinase-activated receptor-4 agonist used in antiplatelet therapy.Formule :C33H46N8O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :666.77ML-290
CAS :ML-290 is an effective relaxin/insulin-like family peptide receptor (RXFP1) agonist and activator of anti-fibrotic genes. It shows an EC50 of 94 nM.Formule :C24H21F3N2O5SCouleur et forme :SolidMasse moléculaire :506.49SB-399885 hydrochloride
CAS :SB-399885 hydrochloride is an antagonist of 5-HT6 receptor.Formule :C18H22Cl3N3O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :482.81SHA 68
CAS :SHA 68 is a potent and selective non-peptide antagonist of neuropeptide S receptor (NPSR) with IC50 values of 22.0 nM for NPSR Asn107 and 23.8 nM for NPSR Ile107.Formule :C26H24FN3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :445.49Arotinolol
CAS :Arotinolol is a nonselective α/β-adrenergic receptor blocker and a vasodilating β-blocker. Arotinolol also shows potency for inhibiting the binding of the radioligand [125I-ICYP] to [5HT1B-serotonergic] receptor sites. It is an antihypertensive agent.Formule :C15H21N3O2S3Couleur et forme :White SolidMasse moléculaire :371.54TAK-448
CAS :TAK-448 (MVT-602), a potent KISS1R agonist, IC50: 460 pM, EC50: 632 pM, trialed for Prostate Cancer and Hypogonadism.Formule :C58H80N16O14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1225.361-Oleoyl Lysophosphatidic Acid
CAS :<p>1-Oleoyl Lysophosphatidic Acid (1-Oleoyl LPA) is a biologically active phospholipid that can be used to study cancer and atherosclerosis.</p>Formule :C21H41O7PCouleur et forme :SolidMasse moléculaire :436.52N-methyl-2-AI (hydrochloride)
CAS :N-methyl-2-AI (hydrochloride) is a useful organic compound for research related to life sciences. The catalog number is T66396 and the CAS number is 10408-85-2.Formule :C10H14ClNCouleur et forme :SolidMasse moléculaire :183.68Picumeterol
CAS :Picumeterol(GR 114297A) is a potent and selective β2 adrenergic receptor agonist. In vitro and in vivo trials, Picumeterol produced long-lasting airway smooth muscle relaxation. Picumeterol is a pure R enantiomer that can be used to improve lung function and reduce airway hyperreactivity in patients with asthma.Formule :C21H29Cl2N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :426.38Patecibart
CAS :<p>Patecibart is a humanized immunoglobulin G4-kappa monoclonal antibody that functions as an antagonist to the endothelin receptor A (EDNRA).</p>Degré de pureté :98%Couleur et forme :LiquidTAK-683
CAS :TAK-683: a full KISS1R agonist, IC50=170 pM; a nonapeptide metastin analog with human EC50=0.96 nM, rat EC50=1.6 nM.Formule :C64H83N17O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1298.454-Hydroxyatomoxetine
CAS :4-Hydroxyatomoxetine, an active metabolite of Atomoxetine, is metabolized by CYP2D6. Atomoxetine is a noradrenaline reuptake inhibitor.Formule :C17H21NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :271.35BRL 15572
CAS :BRL 15572 is a useful organic compound for research related to life sciences. The catalog number is T64501 and the CAS number is 734517-40-9.Formule :C25H27ClN2OCouleur et forme :SolidMasse moléculaire :406.95Propiram fumarate HCl
CAS :<p>Propiram fumarate HClis an orally available Opioid receptors agonist with analgesic activity for the study of musculoskeletal pain.</p>Formule :C16H25N3O·xClHDegré de pureté :99.25%Couleur et forme :SoildAmelubant
CAS :Amelubant (BIIL 284) is a prodrug of active metabolites BIIL 260 and BIIL 315 with anti-inflammatory activity[1]. It is a potent, oral, long-acting LTB4 receptor antagonist that negligibly binds to the LTB4 receptor, exhibiting Kis of 221 nM and 230 nM in vital cells and membranes.Formule :C33H34N2O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :538.63(Rac)-Zevaquenabant
CAS :(Rac)-Zevaquenabant ((Rac)-MRI-1867, compound 6b) is a potent and selective antagonist of cannabinoid receptor type 1 (CB1R) and inducible nitric oxide synthase (iNOS), with a binding affinity (Ki) of 5.7 nM for CB1R. It holds promise as an investigative tool in liver fibrosis research due to these characteristics.Formule :C25H21ClF3N5O2SCouleur et forme :SolidMasse moléculaire :547.983-Hydroxybenzylamine
CAS :3-Hydroxybenzylamine is a useful organic compound for research related to life sciences. The catalog number is T124305 and the CAS number is 73604-31-6.Formule :C7H9NOCouleur et forme :SolidMasse moléculaire :123.155Sarizotan
CAS :Sarizotan (EMD 128130) is an orally active compound that acts as an agonist for serotonin 5-HT 1A receptors and dopamine receptors, with IC50 values of 6.5 nM for rat 5-HT 1A, 0.1 nM for human 5-HT 1A, 15.1 nM for rat D 2, 17 nM for human D 2, 6.8 nM for human D 3, and 2.4 nM for human D 4.2.Formule :C22H21FN2OCouleur et forme :SolidMasse moléculaire :348.421Goserelin acetate(65807-02-5 Free base)
<p>Goserelin acetate （ICI-118630 acetate） is a naturally occurring decapeptide, a GnRH (gonadotropin releasing hormone) agonist that reduces the production of sex hormones (testosterone and estrogen) for the treatment of prostate cancer, breast cancer and endometriosis.</p>Degré de pureté :99.77%Couleur et forme :Odour SolidSKF 89748
CAS :SKF 89748 is an agonists of alpha 1-adrenoceptor.Formule :C12H17NOSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :223.33CRTh2 antagonist 3
CAS :CRTh2 antagonist 3, a potent molecule, activates PDK1 (EC50=2μM, Kd=8.4μM) and may cause cardiovascular inflammation.Formule :C19H20N2O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :356.44GSK-3050002
<p>GSK-3050002 (HGS-1035) is a humanized IgG1 antibody that targets and binds to CCL20. It holds potential for inflammation research. For isotype control, refer to Human IgG1 kappa, Isotype Control.</p>Couleur et forme :Odour Liquid(R)-(-)-α-Methylhistamine dihydrochloride
CAS :R(-)-alpha-Methylhistamine 2HCl is an effective and selective agonist of the H3 histamine receptor.Formule :C6H13Cl2N3Couleur et forme :SolidMasse moléculaire :198.09BX471 hydrochloride
CAS :BX471 hydrochloride (ZK-811752 hydrochloride) is a potent, selective non-peptide CCR1 antagonist with a Ki of 1 nM for human CCR1, exhibiting 250-fold selectivity over CCR2, CCR5, and CXCR4.Formule :C21H25Cl2FN4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :471.35Anti-GLP1R Antibody
<p>Anti-GLP1R Antibody is a human antibody expressed in CHO cells, targeting GLP1R. For isotype controls, refer to Human IgG1 kappa, Isotype Control.</p>Couleur et forme :Odour Liquid1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol
CAS :1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol is a useful organic compound for research related to life sciences. The catalog number is T65156 and the CAS number is 24155-42-8.Formule :C11H10Cl2N2OCouleur et forme :SolidMasse moléculaire :257.116-Chloro-5-(2-chloroethyl)indolin-2-one
CAS :6-Chloro-5-(2-chloroethyl)indolin-2-one is a useful organic compound for research related to life sciences. The catalog number is T64862 and the CAS number is 118289-55-7.Formule :C10H9Cl2NOCouleur et forme :SolidMasse moléculaire :230.094-Hydroxypropranolol hydrochloride
CAS :4-Hydroxypropranolol hydrochloride is an active metabolite of Propranolol, with a potency comparable to Propranolol. It inhibits β1- and β2-adrenergic receptors (pA2s: 8.24 and 8.26).Formule :C16H22ClNO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :311.8dapitant
CAS :Dapitant, a non-peptide, selective antagonist of human NKI receptors, is representative of the 7,7,4-triarylperhydroisoindol-4-ols.Formule :C37H39NO4Couleur et forme :SolidMasse moléculaire :561.71Desmethyl cariprazine
CAS :Desmethyl cariprazine is a Cariprazine active metabolite. Cariprazine, an antipsychotic drug candidate, shows a high affinity for the D3 (Ki: 0.085 nM) and D2 (Ki: 0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (2.6 nM).Formule :C20H30Cl2N4ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :413.38Vornorexant
CAS :Vornorexant (ORN-0829; TS-142) is a potent dual OX1R and OX2R antagonist with IC50 values of 1.05 nM and 1.27 nM, respectively. It exhibits potent sleep-promoting effects in vivo and can be used for insomnia treatment research.Formule :C23H22FN7O2Couleur et forme :SolidMasse moléculaire :447.474Canagliflozin-d4
CAS :<p>Canagliflozin D4 is a deuterium-labeled Canagliflozin. Canagliflozin is an SGLT2 inhibitor.</p>Formule :C24H25FO5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :448.542-Methyl-5-HT hydrochloride
CAS :2-Methyl-5-HT hydrochloride (2-Methyl-5-hydroxytryptamine) is a potent and selective 5-HT3 receptor agonist with anti-depressive-like effects.Formule :C11H15ClN2ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :226.7RU 24969 succinate
CAS :<p>RU 24969 succinate, a 5-HT receptor agonist, exhibits K i values of 0.38 nM for 5-HT 1B and 2.5 nM for 5-HT 1A, indicating its affinity towards these receptors. It reduces fluid consumption and enhances forward locomotion. This compound is utilized in neurological disease research.</p>Formule :C18H22N2O5Couleur et forme :SolidMasse moléculaire :346.38Pamoic acid
CAS :<p>Pamoic acid is the orphan G protein-coupled receptor GPR35 agonist. Pamoic acid activates ERK and beta-arrestin2 and causes antinociceptive activity.</p>Formule :C23H16O6Degré de pureté :99.99%Couleur et forme :Fine Yellow PowderMasse moléculaire :388.37GR 218,231
CAS :GR 218,231 is a selective antagonist of D3 dopamine receptor.Formule :C24H33NO3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :415.59Neurokinin antagonist 1
CAS :Neurokinin antagonist 1 is a potent is a neuropeptide antagonist that can be used to study neurological disorders.Formule :C38H40N4O3Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :600.75Imetit dihydrobromide
CAS :Imetit dihydrobromide is a high affinity and effective agonist of histamine H3 and H4 receptors (Ki: 0.3 and 2.7 nM). Imetit mimics the histamine effect in triggering a shape change in eosinophils (EC50: 25 nM).Formule :C6H12Br2N4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :332.06MEN11467
CAS :MEN11467 is a novel, orally available, potent and selective peptidomimetic tachykinin NK 1 receptor antagonist for the study of acute colon cancer.Formule :C38H40N4O3Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :600.75SB251023
CAS :SB251023 is an agonist of β3-adrenoceptor.Formule :C28H34NO6PCouleur et forme :SolidMasse moléculaire :511.55Flumexadol
CAS :Flumexadol is a selective 5-HT2C receptor agonist with an affinity (Ki) of 25 nM for the (+)-enantiomer and exhibits 40-fold selectivity over the 5-HT2A receptor. It is an orally active, non-narcotic analgesic.Formule :C11H12F3NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :231.21S1P1 agonist 6
CAS :<p>Compound I (S1P1 agonist 6) is an S1P1 agonist that mitigates autoimmune activity by inhibiting lymphocyte trafficking and has potential as an immunosuppressive</p>Formule :C25H26F3NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :445.47AEF0117
CAS :<p>AEF0117 is a signaling inhibitor of CB1-SSi that inhibits cannabinoid self-administration and can be used to study cannabis withdrawal.</p>Formule :C29H40O3Degré de pureté :99.58%Couleur et forme :SolidMasse moléculaire :436.63Ref: TM-T79909
Produit arrêté2-MNG
CAS :<p>2-MNG (2-Mercaptonicotinoyl glycine) is a novel melanogenesis inhibitor. 2-MNG inhibits two mechanisms of UV-induced skin pigmentation in vivo.</p>Formule :C8H8N2O3SCouleur et forme :LiquidMasse moléculaire :212.23Ref: TM-T89029
Produit arrêtéDimethandrolone Undecanoate
CAS :Dimethandrolone Undecanoate (DMAU) is a novel orally available androgen with progestational activity and is a potential male contraceptive compound.Formule :C31H50O3Degré de pureté :99.65% - >99.99%Couleur et forme :SolidMasse moléculaire :470.73
