
GPCR/G-Protein
GPCR/G-Protein inhibitors are compounds that target G-protein coupled receptors (GPCRs) and associated G-proteins, which play critical roles in transmitting signals from the outside to the inside of cells. These inhibitors are essential for studying the signaling pathways mediated by GPCRs, which are involved in numerous physiological processes, including sensory perception, immune response, and neurotransmission. GPCR inhibitors are also important in drug development, as many therapeutic agents target these receptors. At CymitQuimica, we offer a wide range of high-quality GPCR/G-Protein inhibitors to support your research in pharmacology, cell biology, and related fields.
Subcategories of "GPCR/G-Protein"
- 5-HT Receptor(942 products)
- Adenosine Receptor(242 products)
- Adrenergic Receptor(2,949 products)
- Bombesin Receptor(30 products)
- Bradykinin Receptor(59 products)
- CXCR(149 products)
- CaSR(32 products)
- Cannabinoid Receptor(195 products)
- Dopamine Receptor(410 products)
- Endothelin Receptor(75 products)
- GNRH Receptor(73 products)
- GPCR19(31 products)
- GRK(32 products)
- GTPase(21 products)
- Glucagon Receptor(166 products)
- Hedgehog/Smoothened(45 products)
- Histamine Receptor(359 products)
- LPA Receptor(21 products)
- Melatonin Receptor(24 products)
- OX Receptor(40 products)
- Opioid Receptor(298 products)
- PAFR(11 products)
- PKA(49 products)
- S1P Receptor(17 products)
- SGLT(30 products)
- Sigma receptor(46 products)
Show 18 more subcategories
Found 5378 products of "GPCR/G-Protein"
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BE-24566B
CAS:BE-24566B, a polyketide from S. violaceusniger, inhibits various bacteria and blocks ET receptors (ETA IC50=11 μM, ETB=3.9 μM).Formula:C27H24O7Color and Shape:SolidMolecular weight:460.482Desglymidodrine
CAS:<p>Desglymidodrine (ST 1059) is an α1-adrenoceptor agonist and vasoconstrictor, used in cardiovascular research and neurocardiogenic syncope studies.</p>Formula:C10H15NO3Purity:99.56%Color and Shape:SolidMolecular weight:197.23CB1R antagonist 2
<p>CB1R antagonist 2 (Compound 11g) functions as an antagonist of the cannabinoid receptor 1 (CB1R), inhibiting the MAPK/NF-κB signaling pathway and exhibiting anti-inflammatory properties. In RAW264.7 cells, it suppresses LPS-induced expression of IL-6, IL-1β, and TNF-α. In murine models, it improves OVA-induced allergic rhinitis.</p>Formula:C24H26N4OColor and Shape:SolidMolecular weight:386.49TDI-10229
CAS:<p>TDI-10229: potent oral sAC inhibitor, IC50=195 nM. Good mouse pharmacokinetics for in vivo use.</p>Formula:C16H16ClN5Purity:99.85% - 99.89%Color and Shape:SoildMolecular weight:313.78MD01-67
CAS:<p>MD01-67 is a macrocyclic compound selectively targeting the neurotensin 2 receptor (NTS2), with a Ki of 2.9 nM. It exhibits analgesic activity and reduces tactile hypersensitivity in rat models of acute, sustained, and chronic inflammatory pain.</p>Formula:C37H58N8O8Color and Shape:SolidMolecular weight:742.91Benzquinamide
CAS:<p>Benzquinamide (P2647), an antiemetic agent with anticancer activity, inhibits p-glycoprotein-mediated drug efflux and potentiates the cytotoxicity of anticancer</p>Formula:C22H32N2O5Purity:94.86%Color and Shape:SolidMolecular weight:404.5BMY-14802
CAS:<p>BMY-14802 (alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol) is a selective and orally active sigma-1 antagonist with an IC50 of 112 nM.</p>Formula:C18H22F2N4OPurity:99.84%Color and Shape:SoildMolecular weight:348.39G-Protein antagonist peptide acetate
<p>G-Protein antagonist peptide acetate is a truncated substance P-related peptide, competes with receptor for G protein binding.</p>Formula:C59H68N12O11SPurity:98.06%Color and Shape:SolidMolecular weight:1153.33[Ala1,3,11,15]-Endothelin
CAS:<p>Selective ETB endothelin receptor agonist (IC50 values are 0.33 and 2200 nM for displacing [125I]-ET-1 from ETB and ETA receptors respectively).</p>Formula:C109H163N25O32SPurity:98%Color and Shape:SolidMolecular weight:2368SKF-83566 hydrochloride
CAS:<p>SKF-83566 hydrochloride is a D1-like dopamine receptor antagonist, inhibiting dopamine transporters and mitigating GBP-induced CPP.</p>Formula:C17H19BrClNOPurity:99.27%Color and Shape:SoildMolecular weight:368.69Metipranolol
CAS:<p>Metipranolol (Betamann) is a type of β- Adrenergic receptors( β- A potent antagonist of adrenergic receptor on guinea pig atria β 1- Adrenergic receptors and rat uterus β The 2-adrenergic receptor exhibited the beta blocking potentials (pA2) of 8.3 and 8.4, respectively. It is also a potent substituent in the 3H DHA binding assay, with a ligand concentration of 0.7 nM and a Ki of 39 ± 24 nM.</p>Formula:C17H27NO4Purity:98.37%Color and Shape:SolidMolecular weight:309.4Oxmetidine FA
<p>Oxmetidine FA is an orally available specific histamine H2 receptor antagonist with antiulcerogenic properties.</p>Formula:C20H23N5O5SPurity:97.34%Color and Shape:SoildMolecular weight:445.4916-phenoxy tetranor Prostaglandin F2α methyl ester
CAS:<p>Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor.</p>Formula:C23H32O6Color and Shape:SolidMolecular weight:404.503CH 275
CAS:Potent sst1 agonist with 30.9 nM IC50; selective over sst2-5; inhibits somatostatin in rat nucleus accumbens.Formula:C74H96N14O15S2Purity:98%Color and Shape:SolidMolecular weight:1485.8Plecanatide acetate
CAS:Plecanatide acetate: GC-C receptor agonist, EC50=190 nM (T84 cells), anti-inflammatory in murine colitis.Formula:C67H108N18O28S4Purity:98%Color and Shape:SolidMolecular weight:1741.94S1P2 antagonist 1
CAS:<p>S1P2 antagonist 1 is an orally bioavailable S1P2 antagonist against fibrotic diseases.</p>Formula:C23H21ClN4O4Color and Shape:SolidMolecular weight:452.9Proglumide hemicalcium
CAS:Proglumide hemicalcium is a antagonist of nonpeptide and orally active cholecystokinin (CCK)-A/B receptors, has antiepileptic and antioxidant activities.Formula:C18H28CaN2O4Purity:98%Color and Shape:SolidMolecular weight:376.51GIP/GLP-1 dual receptor agonist-1
CAS:<p>Compound 4: GIP/GLP-1 agonist for metabolic/fatty liver disease research.</p>Color and Shape:SolidS1R agonist 2
CAS:<p>S1R agonist 2 is a selective S1R agonist with a Ki of 88 nM for S2R and 1.1 nM for S1R and is protective against ROS and NMDA-induced neurotoxicity.</p>Formula:C21H27NOPurity:98.85%Color and Shape:SolidMolecular weight:309.45Bamosiran
CAS:<p>Bamosiran, a small interfering RNA (siRNA), specifically targets the β-adrenergic receptor 2 to reduce intraocular pressure.</p>Color and Shape:SolidPEN (rat)
CAS:<p>PEN (rat) is an Endogenous peptide GPR83 agonist. ProSAAS-derived neuropeptide.</p>Formula:C102H169N27O33Purity:98%Color and Shape:SolidMolecular weight:2301.62Kisspeptin 234
CAS:<p>Kisspeptin receptor antagonist; blocks kisspeptin-10 effects on IP (IC50 = 7 nM) and GnRH release.</p>Formula:C63H78N18O13Purity:98%Color and Shape:SolidMolecular weight:1295.42PSB-SB-1203
CAS:<p>PSB-SB-1203 (Compound 25b) is a dual CB1/CB2 ligand that blocks the CB1 receptor and activates the CB2 receptor with a CB1 Ki of 0.244 μM, a CB2 Ki of 0.210 μM, and an EC50 of 0.054 μM. It shows potential for research in obesity and cancer.</p>Formula:C25H30O4Color and Shape:SolidMolecular weight:394.5Israpafant
CAS:<p>Israpafant: PAF receptor blocker, IC50 0.84nM, hinders platelet aggregation, eosinophil activation, boosts calcium transit, anti-nephrotoxic.</p>Formula:C28H29ClN4SColor and Shape:SolidMolecular weight:489.07Sulfatroxazole
CAS:<p>Sulfatroxazole (Isosulfafurazole) (compound 12) is a selective antagonist of the ETA receptor with an IC50 of 0.26 μM.</p>Formula:C11H13N3O3SColor and Shape:SolidMolecular weight:267.3CACPD2011a-0001278239
CAS:<p>CACPD2011a-0001278239 is a β2AR hybrid agonist with high affinity binding to both the wild-type and T164I β2AR variants. It exhibits neither cytotoxicity nor mutagenicity, making it suitable for asthma research.</p>Formula:C21H22N4O4Color and Shape:SolidMolecular weight:394.42Esprolol
CAS:<p>Esprolol (ACC-9369 free base) is a novel beta-adrenergic antagonist used to study exertional angina.</p>Formula:C17H27NO4Purity:71.58% - 99.16%Color and Shape:SoildMolecular weight:309.4NPC 567
CAS:<p>NPC 567 is an antagonist of the bradykinin receptor.</p>Formula:C60H87N19O13Purity:98%Color and Shape:SolidMolecular weight:1282.48Satavaptan
CAS:<p>Satavaptan is a vasopressin V2 receptor antagonist. Satavaptan improves the control of ascites in cirrhosis.</p>Formula:C33H45N3O8SColor and Shape:SolidMolecular weight:643.79ELA-21 (human)
CAS:<p>Apelin receptor agonist with high affinity for normal/PAH hearts (pKi 9.31/9.46). Blocks cAMP, promotes β-arrestin in vitro. Part of ELA-32.</p>Formula:C112H184N40O25S3Purity:98%Color and Shape:SolidMolecular weight:2587.12Cannabidivarinic acid
CAS:<p>Cannabidivarinic acid (CBDVA), the carboxylic acid precursor to cannabidivarin (CBDV), is a non-psychoactive cannabinoid found in Cannabis and known for its anti-inflammatory properties.</p>Formula:C20H26O4Color and Shape:SolidMolecular weight:330.42Esmolol acid hydrochloride
CAS:<p>Esmolol acid (ASL-8123) hydrochloride is a mild antagonist of β-adrenergic receptors. It inhibits the heart rate and diastolic pressure responses induced by Isoproterenol in a dose-dependent manner and is applicable for renal failure research.</p>Formula:C15H24ClNO4Color and Shape:SolidMolecular weight:317.81Norisoboldine hydrochloride
CAS:<p>Norisoboldine hydrochloride: an oral AhR agonist from Radix Linderae, for Rheumatoid arthritis and Ulcerative colitis research.</p>Formula:C18H20ClNO4Color and Shape:SolidMolecular weight:349.81S(-)-Bisoprolol fumarate
CAS:<p>S(-)-Bisoprolol fumarate is a selective β1-blocker for hypertension and heart research.</p>Formula:C18H31NO4·xC4H4O4Color and Shape:SolidMolecular weight:441.521Apelin-17(human, bovine)
CAS:<p>Endogenous apelin receptor agonist. Potently inhibits forskolin-stimulated cAMP accumulation (pIC50 = 9.94).</p>Formula:C96H156N34O20SPurity:98%Color and Shape:SolidMolecular weight:2138.56ATMW-2
<p>ATMW-2 is an antagonist engineered using NeuralGenThesis (NGT) technology, specifically targeting the melanocortin 2 receptor (MC2R).</p>Formula:C27H29ClN2O4Color and Shape:SolidMolecular weight:480.98Moperone
CAS:<p>Moperone (R 1658) is an antagonist of both the D2 dopamine receptor (D2 dopamine receptor) and the D3 dopamine receptor (D3 dopamine receptor), with IC50 values for each of 1.0 nM.</p>Formula:C22H26FNO2Color and Shape:SolidMolecular weight:355.45GLP-1 receptor agonist 8
CAS:<p>GLP-1 receptor agonist 8, potent for diabetes and obesity research, may also study NAFLD.</p>Formula:C34H36ClFN6O4Color and Shape:SolidMolecular weight:647.14Eletriptan
CAS:<p>Eletriptan, second-generation triptans used to treat migraines, is used as an abortion drug.</p>Formula:C22H26N2O2SColor and Shape:SolidMolecular weight:382.527-Methyl DMT
CAS:<p>7-Methyl DMT (7-TMT) acts as a 5-HT2 receptor agonist. Structurally, it is a tryptamine derivative and serves as an analytical reference for the psychoactive substance DOM. It is also applicable in research related to neurological disorders.</p>Formula:C13H18N2Color and Shape:SolidMolecular weight:202.3Methamnetamine hydrochloride
CAS:<p>Methamnetamine (PAL-1046) hydrochloride is a psychoactive substance derived from phenethylamine, known to cause excessive serotonin release.</p>Formula:C14H18ClNColor and Shape:SolidMolecular weight:235.75δ8-THC acetate
CAS:<p>Delta8-THC acetate (Delta8-tetrahydrocannabinol) is a psychoactive cannabinoid that binds to the cannabinoid receptor 1 (CB1 receptor) and exhibits anti-nausea, appetite-stimulating, and anti-inflammatory effects. It may also offer neuroprotective benefits and has potential applications in research on anxiety and depression.</p>Formula:C23H32O3Color and Shape:SolidMolecular weight:356.5S1R agonist 1
CAS:<p>Compound 6b: Selective S1R agonist, K i = 0.93 nM (S1R), 72 nM (S2R); neuroprotective against ROS, NMDA toxicity.</p>Formula:C20H25NOColor and Shape:SolidMolecular weight:295.42Kinetensin
CAS:Kinetensin is a neurotensin-like peptide.Formula:C56H85N17O11Purity:98%Color and Shape:White Lyophilised SolidMolecular weight:1172.38Amylin, amide, rat
CAS:<p>Amylin: peptide, 50% similar to CGRP, found with somatostatin in stomach cells, reduces acid secretion in mice.</p>Formula:C167H272N52O53S2Purity:99.92%Color and Shape:SolidMolecular weight:3920.44SBI-810
CAS:<p>SBI-810 is a functional selective β-arrestin-biased allosteric modulator of the neurotensin receptor 1 (NTSR1). In the presence of the endogenous ligand neurotensin (NT), SBI-810 regulates NTSR1 signaling through a G protein-specific mechanism. It fully antagonizes NT-induced Gq activation and partially antagonizes NT-induced Gi1 activation, allowing NTSR1 to activate GoA and G12.</p>Formula:C27H34N4O2Color and Shape:SolidMolecular weight:446.59CB2 receptor agonist 9
CAS:<p>CB2 receptor agonist 9 (Compound 33) is an orally active agonist of cannabinoid receptor 2 (CB2 receptor) with an EC50 of 16.2 nM. It inhibits the expression of TNF-α, IL-1β, and IL-6, demonstrating anti-inflammatory activity in a DSS-induced acute colitis model in mice.</p>Formula:C16H23N3O2SColor and Shape:SolidMolecular weight:321.44ACTH (1-14)
CAS:<p>ACTH (1-14) is a pituitary hormone fragment that controls cortisol and androgen levels.</p>Formula:C77H109N21O20SPurity:98%Color and Shape:SolidMolecular weight:1680.88QWF acetate
<p>QWF acetate is a Substance P antagonist peptide that specifically inhibits the binding to its receptor, NK1, and inhibits the activation of MRGPRX2.</p>Formula:C40H47N5O10Purity:96.65%Color and Shape:SolidMolecular weight:757.84PEN (human)
CAS:<p>PEN (human) is an Endogenous peptide GPR83 agonist. ProSAAS-derived neuropeptide.</p>Formula:C97H159N27O32Purity:98%Color and Shape:SolidMolecular weight:2215.49[D-Trp8]-γ-MSH
CAS:<p>[D-Trp8]-γ-MSH is a selective melanocortin 3 (MC3) receptor agonist (IC50 values are 6.7, 340 and 600 nM for human MC3, MC5 and MC4 receptors respectively).</p>Formula:C74H99N21O16SPurity:98%Color and Shape:SolidMolecular weight:1570.79HAEGTFT
CAS:<p>HAEGTFT is the first N-terminal 1-7 residues of GLP-1 peptide.</p>Formula:C33H47N9O12Purity:98%Color and Shape:SolidMolecular weight:761.78Neuropeptide Y5 receptor ligand-1
CAS:<p>Neuropeptide Y5 receptor ligand-1 (Compound 54), a carbazole derivative, acts as a powerful antagonist to the neuropeptide Y5 (NPY-5) receptor [1].</p>Formula:C19H17N3O2Color and Shape:SolidMolecular weight:319.36GB-110 hydrochloride
<p>GB-110 HCl: potent, nonpeptidic oral PAR2 agonist; triggers Ca2+ release in HT29 cells; EC50 0.28 μM.</p>Formula:C33H49ClN6O5Color and Shape:SolidMolecular weight:645.23Neuropeptide FF
CAS:<p>Endogenous antiopioid peptide and agonist at NPFF1 and NPFF2 receptors (Ki values are 2.82 and 0.21 nM respectively).</p>Formula:C54H76N14O10Purity:98%Color and Shape:SolidMolecular weight:1081.27d[Leu4,Lys8]-VP
CAS:<p>Vasopressin V1B agonist; Ki: 0.16nM V1B, 64nM oxytocin; weak antidiuretic/vasopressor; minimal oxytocic action.</p>Formula:C47H67N11O11S2Purity:98%Color and Shape:SolidMolecular weight:1026.2ELA-32(human)
CAS:<p>Potent apelin receptor agonist with IC50 = 0.27 nM; does not bind GPR15/GPR25. Boosts hESC self-renewal and angiogenesis.</p>Formula:C170H289N63O39S4Purity:98%Color and Shape:SolidMolecular weight:3967.8Nadolol
CAS:<p>Nadolol is a non-selective beta-adrenergic antagonist with antihypertensive and antiarrhythmic activities.</p>Formula:C17H27NO4Purity:99.87% - 99.92%Color and Shape:White To Off-White Crystalline Powder SolidMolecular weight:309.40Ramelteon metabolite M-II
CAS:<p>Ramelteon M-II binds MT1/MT2 with IC50s: 208/1470 pM; it's the main metabolite and a melatonin receptor agonist.</p>Formula:C16H21NO3Purity:98%Color and Shape:SolidMolecular weight:275.34Linaclotide acetate
CAS:<p>Linaclotide acetate, an oral guanylate cyclase C agonist with 14 amino acids, treats constipation-predominant IBS and chronic constipation.</p>Formula:C61H83N15O23S6Purity:98%Color and Shape:SolidMolecular weight:1586.79Meclinertant
CAS:<p>Meclinertant: selective NTS1 antagonist, blocks Ca2+ mobilization, with anxiolytic and anti-addictive properties.</p>Formula:C32H31ClN4O5Purity:97.51% - 99.44%Color and Shape:SolidMolecular weight:587.07GRP (14-27) (human, porcine, canine)
CAS:<p>GRP (14-27) (human, porcine, canine) functions as a ligand for bombesin receptors, with its specific binding being inhibited by GTP and GDP, while GMP does not</p>Formula:C75H110N24O16S2Purity:98%Color and Shape:SolidMolecular weight:1667.968-iso Prostaglandin E2
CAS:<p>"8-iso PGE2: Isoprostane from arachidonic acid, potent rat renal vasoconstrictor, reduces GFR and renal flow by 80%, no BP effect."</p>Formula:C20H32O5Color and Shape:SolidMolecular weight:352.47Ac-(d-Arg)-CEH-(d-Phe)-RWC-NH2
CAS:<p>Ac-DArg-c[Cys-Glu-His-DPhe-Arg-Trp-Cys]-NH2 is a synthetic cyclic octapeptide that exhibits melanocortin-4 receptor (MC4R) agonism and has been shown to</p>Formula:C51H70N18O11S2Purity:98%Color and Shape:SolidMolecular weight:1175.35GLP-1R agonist 16
CAS:<p>Compound 115a, a GLP-1R agonist, effectively activates the GLP-1 receptor with an EC50 of 0.15 nM [1].</p>Formula:C50H58FN10O6PColor and Shape:SolidMolecular weight:945.03Galanin Receptor Ligand M35
CAS:<p>M35, a galanin(1-13)-bradykinin(2-9) amide, acts as a galanin antagonist in rats and inhibits mouse pancreatic islets.</p>Formula:C107H153N27O26Purity:98%Color and Shape:SolidMolecular weight:2233.6GPR55 agonist 4
<p>GPR55 agonist 4 (Compound 28), with an EC50 of 131 nM for hGPR55 and 1.41 nM for rGPR55, effectively induces β-arrestin recruitment to human GPR55 [1].</p>Formula:C19H16FN5O2Color and Shape:SolidMolecular weight:365.3615(R)-17-phenyl trinor Prostaglandin F2α
CAS:<p>17-phenyl trinor Prostaglandin F2α N-ethyl amide (17-phenyl trinor PGF2α) is an F-series prostaglandin analog which has been approved for use as an ocular</p>Formula:C23H32O5Color and Shape:SolidMolecular weight:388.5GLP-1R agonist 4
CAS:<p>GLP-1R agonist 4, potentially for diabetes research, is a potent GLP-1R stimulator linked to hypoglycemia.</p>Formula:C32H30ClF2N3O5Color and Shape:SolidMolecular weight:610.05L-803087 TFA
CAS:<p>L-803087 TFA: potent sst4 agonist, Ki=0.7 nM, >280x selective vs other somatostatin receptors; boosts AMPA, heightens seizures.</p>Formula:C27H30F5N5O5Color and Shape:SolidMolecular weight:599.55Sufotidine
CAS:<p>Sufotidine (AH 25352X) is a highly selective competitive H2 receptor antagonist.</p>Formula:C20H31N5O3SPurity:99.03% - 99.92%Color and Shape:SolidMolecular weight:421.56Tamuzimod
CAS:<p>Tamuzimod, an effective immunomodulator, exhibits modulatory activity on S1P Receptors with EC50 values below 1 μM [1] [2].</p>Formula:C21H13Cl3F3N5O3Color and Shape:SolidMolecular weight:546.71Ro60-0175
CAS:<p>Ro60-0175 is a selective 5-HT2B and 5-HT2C serotonin receptor agonist, often used as fumarate.</p>Formula:C11H12ClFN2Purity:97.09%Color and Shape:SolidMolecular weight:226.68LY 344864 racemate
CAS:<p>LY 344864 racemate is a 5-HT1F receptor agonist.</p>Formula:C21H22FN3OPurity:99.75%Color and Shape:SoildMolecular weight:351.42HPP-9
<p>HPP-9, a Proteolysis-Targeting Chimera (PROTAC) derived from Hedgehog Pathway Inhibitor-1 (HPI-1) with a pIC50 value of 6.71, is designed to degrade BET</p>Formula:C49H52N6O11Color and Shape:SolidMolecular weight:900.97PROTAC(H-PGDS)-8
CAS:<p>PROTAC(H-PGDS)-8 is a PROTAC degrader targeting Hematopoietic prostaglandin D synthase (H-PGDS), exhibiting an IC50 of 0.14 μM [1].</p>Formula:C41H40N8O7Color and Shape:SolidMolecular weight:756.819-deoxy-9-methylene Prostaglandin E2
CAS:<p>9-deoxy-9-methylene PGE2: stable PGE2 analog with similar effects, less side effects, equal potency in rats, gerbils, primates.</p>Formula:C21H34O4Color and Shape:SolidMolecular weight:350.499(-)-Eseroline fumarate
CAS:<p>(-)-Eseroline fumarate, a Physostigmine metabolite and AChE inhibitor, triggers cancer cell LDH release and neuronal cell death.</p>Formula:C17H22N2O5Color and Shape:SolidMolecular weight:334.37JNJ-40929837 succinate
CAS:<p>JNJ-40929837 succinate is a selective, orally active inhibitor of LTA 4 H (leukotriene A 4 hydrolase). This compound effectively inhibits aminopeptidase activity, leading to the accumulation of Pro-Gly-Pro in serum, and can be utilized in asthma research [1].</p>Formula:C22H24N4O2S·xC4H6O4Color and Shape:SolidBIM-23190 hydrochloride
<p>BIM-23190 hydrochloride, somatostatin analog, SSRT2/5 agonist, Ki: 0.34 nM (SSTR2), 11.1 nM (SSTR5). Used in cancer, acromegaly research.</p>Color and Shape:LiquidHS024 TFA
<p>HS024, a selective MC4 receptor antagonist, exhibits affinity with Ki values of 0.29, 3.29, 5.45, and 18.6 nM for MC4, MC5, MC3, and MC1 receptors, respectively</p>Formula:C60H80F3N19O12S2Color and Shape:SolidMolecular weight:1380.52GLP-1(28-36)amide TFA
<p>GLP-1(28-36)amide TFA, a nonapeptide cleavage product of GLP-1, shows antioxidant properties with anti-diabetic and cardioprotective effects.</p>Formula:C56H86F3N15O11Color and Shape:SolidMolecular weight:1202.37Tamsolusin Hydrochloride
CAS:Tamsolusin Hydrochloride (YM 12617) is a highly selective alpha-1A adrenergic receptor antagonist used in the treatment of benign prostatic hypertrophy.Formula:C20H29ClN2O5SPurity:99.92%Color and Shape:SoildMolecular weight:444.97LH-RH (7-10)
CAS:LH-RH (7-10), a tetrapeptide, is a key LHRH degradation product found in macrophages and pneumocytes.Formula:C19H36N8O4Color and Shape:SolidMolecular weight:440.54SAR441255
SAR441255 is a potent unimolecular peptide that acts as a GLP-1/GIP/GCG receptor triagonist, demonstrating balanced activation across all three target receptorsColor and Shape:Odour SolidSubstance P (alligator)
CAS:<p>Substance P from alligator: a neuropeptide with structure Arg-Pro-Arg-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2.</p>Formula:C63H98N20O13SColor and Shape:SolidMolecular weight:1375.64Amylin, amide, human TFA
<p>Amylin, a 37-amino acid human hormone, moderates glucose regulation by reducing glucagon, delaying digestion, and increasing satiety.</p>Formula:C167H262F3N51O57S2Color and Shape:SolidMolecular weight:4017.3Pramlintide
CAS:<p>Pramlintide, a polypeptide analog of human amylin, is an antidiabetic agent with antineoplastic properties in colorectal cancer.</p>Color and Shape:SolidCCZ01048 TFA
CCZ01048 TFA, α-MSH analog, binds MC1R with 0.31 nM affinity, internalizes in melanoma cells, and is stable for melanoma PET imaging.Formula:C73H106F3N21O18Color and Shape:SolidMolecular weight:1622.75(Phe2,Orn8)-Oxytocin acetate
<p>(Phe2,Orn8)-Oxytocin acetate: V1 agonist with EC50 of 280 nM for rabbit epididymis contractility.</p>Formula:C44H69N13O13S2Color and Shape:SolidMolecular weight:1052.23CART(55-102)(rat) TFA
<p>Rat CART(55-102) TFA suppresses appetite, links to leptin/neuropeptide Y, and may induce anxiety/stress.</p>Formula:C228H368F3N65O67S7Color and Shape:SolidMolecular weight:5373.2DOTA-JR11
CAS:<p>DOTA-JR11 is a somatostatin receptor 2 (SSTR2) antagonist that can be radiolabeled with 68Ga.</p>Formula:C74H98ClN19O21S2Color and Shape:SolidMolecular weight:1689.27Neuropeptide SF(mouse,rat) TFA
<p>Neuropeptide SF TFA is a potent agonist for NPFF1 (Ki=48.4 nM) and NPFF2 (Ki=12.1 nM) and enhances ASIC3 current.</p>Formula:C42H66F3N13O12Color and Shape:SolidMolecular weight:1002.05Relamorelin TFA
CAS:<p>Relamorelin (RM-131) TFA: ghrelin analog, GHSR agonist, 0.42 nM affinity, boosts growth hormone, enhances gastric emptying, potential in motility disorders.</p>Formula:C45H51F3N8O7SColor and Shape:SolidMolecular weight:905Alsactide
CAS:<p>Alsactide, an adrenocorticotropic hormone (ACTH) agonist and a heptadecapeptide analogue, is utilized in the study of the central nervous system [1].</p>Formula:C99H155N29O21SColor and Shape:SolidMolecular weight:2119.53GLP-1(9-36)amide TFA
<p>GLP-1(9-36)amide TFA, a DPP-4 metabolite of GLP-1(7-36) amide, antagonizes human pancreatic GLP-1 receptor.</p>Formula:C142H215F3N36O45Color and Shape:SolidMolecular weight:3203.43Adrenomedullin (16-31), human TFA
Human adrenomedullin (16-31) TFA, fragment 16-31, binds CGRP1 receptor, raises rat blood pressure, not cats’.Formula:C84H130F3N25O23S2Color and Shape:SolidMolecular weight:1979.21Angiopeptin TFA
CAS:Angiopeptin TFA: somatostatin analogue, sst2/sst5 partial agonist (IC50: 0.26/6.92 nM), suppresses GH & IGF-1, for atherosclerosis research.Formula:C58H73F6N11O14S2Color and Shape:SolidMolecular weight:1326.39Amylin (8-37), human
CAS:<p>Human-derived Amylin (8-37) is a vasodilator in rat arteries and forms aggregates linked to type II diabetes.</p>Formula:C138H216N42O45Color and Shape:SolidMolecular weight:3183.495LCKLSL acetate
<p>LCKLSL acetate is a potent AnxA2 inhibitor, blocking tPA binding and plasmin production, with anti-angiogenic effects.</p>Formula:C32H61N7O10SPurity:99.9%Color and Shape:SolidMolecular weight:735.93Orexin B, rat, mouse TFA
<p>Orexin B, rat/mouse TFA, activates OX1-R & OX2-R receptors, influencing food intake, energy, and sleep regulation.</p>Formula:C128H216F3N45O36SColor and Shape:SolidMolecular weight:3050.42PAMP-12 (unmodified)
CAS:<p>PAMP-12 (unmodified), an endogenous peptide and potent MRGPRX2 (MrgX2) agonist (EC50=20-50 nM), induces hypotension by inhibiting catecholamine release from</p>Formula:C77H118N24O15Color and Shape:SolidMolecular weight:1619.91Adrenotensin (human)
CAS:<p>Adrenotensin: human 153-185 fragment of Adrenomedullin precursor, a 52-amino acid peptide in CGRP hormone family.</p>Formula:C143H224N42O43Color and Shape:SolidMolecular weight:3219.56[Sar4] Substance P (4-11)
<p>'[Sar4] Substance P (4-11) is a C-terminus fragment and agonist of Substance P.'</p>Formula:C44H65N11O10SColor and Shape:SolidMolecular weight:940.12(D-Phe7)-α-MSH
CAS:<p>(D-Phe7)-α-MSH is an α-MSH analogue [1] .</p>Formula:C77H109N21O19SColor and Shape:SolidMolecular weight:1664.88Satoreotide
CAS:<p>Satoreotide (JR11) is an SSTR2 antagonist, typically conjugated with radiolabeled chelators for use in neuroendocrine tumor imaging [1].</p>Formula:C58H72ClN15O14S2Color and Shape:SolidMolecular weight:1302.87GHRF, bovine
CAS:<p>bGRF(1-44)-NH2 is a bovine GH-releasing factor that stimulates GH release and synergizes with Hydrocortisone.</p>Formula:C220H366N72O66SColor and Shape:SolidMolecular weight:5104.72Fsh receptor-binding inhibitor fragment(bi-10)
CAS:<p>FSH antagonist bi-10 suppresses ovulation, induces follicular atresia, and may help in ovarian cancer by downregulating FSHR/ERβ.</p>Formula:C42H67N13O19Color and Shape:SolidMolecular weight:1058.06GLP-1R agonist 19
CAS:<p>GLP-1R agonist 19 (M3190) is a potent, selective GLP-1 receptor agonist that demonstrates excellent plasma and liver microsomal stability, along with low hERG toxicity [1].</p>Formula:C94H136FN21O25Color and Shape:SolidMolecular weight:1979.21[Nle13]-Motilin
CAS:<p>[Nle13]-Motilin, a motilin analogue, is a motilin receptor agonist [1] [2] .</p>Formula:C121H190N34O35Color and Shape:SolidMolecular weight:2681.01ACTH (3-24) (human, bovine, mouse, ovine, porcine, rabbit, rat)
CAS:<p>ACTH (3-24) is the fragment 3-24 of ACTH, used in disease research including cancer and immune disorders.</p>Formula:C124H196N38O27SColor and Shape:SolidMolecular weight:2683.19Ceruletide Ammonium Salt
<p>Ceruletide Ammonium Salt is a decapeptide, originating from the skin of tropical frogs, which is a potent cholecystokinin receptor agonist and a safe and</p>Formula:C58H77N14O21S2Purity:98.47% - 98.54%Color and Shape:SoildMolecular weight:1370.44Galanin (1-13)-Neuropeptide Y (25-36) amide
CAS:<p>Galanin (1-13)-Neuropeptide Y (25-36) amide exhibits high-affinity binding to galanin receptors, similar to that of galanin itself [1].</p>Formula:C136H209N41O34Purity:98%Color and Shape:SolidMolecular weight:2962.37Tezusomant
CAS:Tezusomant is an antagonist of the growth hormone receptor (growth hormone receptor). It is being investigated for potential use in conditions like acromegaly, which are caused by excessive secretion of growth hormone.Formula:C120H171N23O32SColor and Shape:SolidMolecular weight:2479.84CB2R/FAAH modulator-2
CAS:<p>CB2R/FAAH modulator-2 (compound 26) is a dual modulator targeting at CB2R and FAAH.</p>Formula:C24H33NO2Purity:99.15%Color and Shape:SoildMolecular weight:367.52SphK1&2-IN-1
CAS:<p>SphK1&2-IN-1 is a sphingosine kinase inhibitor with anti-inflammatory, antitumor and hemostatic effects.</p>Formula:C14H14N2O3SPurity:99.59%Color and Shape:SolidMolecular weight:290.34Kisspeptin 13
CAS:<p>Kisspeptin 13 activates GPR54 & GnRH receptors, boosts memory, and aids in Alzheimer's research.</p>Formula:C78H107N21O18Color and Shape:SolidMolecular weight:1626.81Methionyl-Lysyl-Bradykinin
CAS:Methionyl-Lysyl-Bradykinin (Met-Lys-Bradykinin), a Bradykinin analogue, is a kinin [1] [2] .Formula:C61H94N18O13SColor and Shape:SolidMolecular weight:1319.58YFLLRNP
CAS:<p>YFLLRNP is a biologically active peptide functioning as a partial agonist of PAR-1, selectively activating the G12/13 signaling pathway.</p>Formula:C45H67N11O10Color and Shape:SolidMolecular weight:922.08Parstatin(human) TFA
<p>Parstatin(human) TFA, a cell-penetrating PAR-1 thrombin receptor agonist peptide, effectively inhibits angiogenesis, as indicated by studies [1] [2].</p>Formula:C193H331F3N64O55S3Color and Shape:SolidMolecular weight:4581.28Urocortin II, mouse
CAS:<p>Mouse Urocortin II: Selective CRF2 agonist, Ki 0.66 nM for CRFR2, >100 nM for CRFR1, affects central neural circuits.</p>Formula:C187H320N56O50Color and Shape:SolidMolecular weight:4152.96PAR 4 (1-6) (TFA)
PAR 4 (1-6) TFA (GYPGQV TFA), a hexapeptide derived from protease-activated receptor 4 (PAR 4), serves as a specific agonist for PAR 4.Formula:C28H41N7O9·xC2HF3O2Color and Shape:SolidDolcanatide
CAS:Dolcanatide: oral GC-C agonist with laxative, pain-relief, and anti-inflammatory properties for IBD research.Formula:C65H104N18O26S4Color and Shape:SolidMolecular weight:1681.89TRAP-6 amide TFA
CAS:<p>TRAP-6 amide TFA is a PAR-1 thrombin receptor agonist peptide.</p>Formula:C36H58F3N11O10Color and Shape:SolidMolecular weight:861.922Ala5-Galanin (2-11)
CAS:<p>Ala5-Galanin (2-11) is a specific agonist for the galanin receptor 2 (GAL2R) with an affinity constant (Ki) of 258 nM [1].</p>Formula:C54H81N13O13Purity:98%Color and Shape:SolidMolecular weight:1120.3Stressin I
<p>Potent CRF1 agonist; Ki: 1.5 nM (CRF1), 224 nM (CRF2). Boosts ACTH, enhances stool frequency after i.p. administration.</p>Formula:C203H337N57O56Purity:98%Color and Shape:SolidMolecular weight:4472.24Des His1, Glu8 Exendin-4
<p>Des His1, Glu8 Exendin-4 is a glucagon-like peptide-1 receptor (GLP1R) antagonist that regulates blood glucose and is used in the study of diabetes and obesity.</p>Formula:C179H277N47O59SPurity:99.92%Color and Shape:SolidMolecular weight:4063.46Val9-Oxytocin
CAS:<p>Val9-Oxytocin, an Oxytocin analog where Gly9 is substituted with Val9 [1], functions as a complete antagonist of the vasopressin (V1a) receptor.</p>Formula:C46H72N12O12S2Purity:98%Color and Shape:SolidMolecular weight:1049.27Palmitoyl tetrapeptide-20 TFA
Palmitoyl tetrapeptide-20 (PTP20) TFA is a biomimetic peptide and acts as an agonist of α-MSH. It protects follicular melanocytes by boosting catalase expression and activating melanogenesis.Formula:C38H70N6O8·xC2HF3O2BPP-2
<p>BPP-2 is a GHSR ligand containing the element F. By labeling BPP-2 with the isotope 18F, a PET probe targeting GHSR can be produced. The binding affinity (Ki) of 18F-BPP-2 for GHSR is 274 nM.</p>Formula:C27H28FN5O2Molecular weight:473.2227[Leu13]-Motilin
CAS:<p>[Leu13]-Motilin (KW-5139) is an analogue of the gastrointestinal hormone motilin that induces concentration-dependent contractions in rabbit gastrointestinal</p>Formula:C121H190N34O35Purity:98%Color and Shape:SolidMolecular weight:2681.01GLP-1R agonist 20
<p>GLP-1R agonist 20 (Compound I-132) is an agonist of the glucagon-like peptide-1 receptor (GLP-1 receptor), with an EC50 value of 0.0162 nM.</p>Formula:C31H30Cl2F2N4O5Molecular weight:646.15613palm11-PrRP31
<p>Palm11-PrRP31 is a lipid-modified analog of the endogenous appetite-suppressing neuropeptide (PrRP). It functions as a potent dual agonist for GPR10 (EC50 = 39 pM) and NPFF-R2. By mimicking the natural activity of PrRP, palm11-PrRP31 binds to these receptors to reduce food intake. It has potential applications as an anti-obesity agent and is useful in studying neuropeptide and receptor interactions.</p>Formula:C181H289N55O46SMolecular weight:4001.16865SPN009
SPN009 (Sequence 3) is a GLP-1 receptor (GLP-1 Receptor) agonist, with an EC50 of 2.84 nM, and improves type 2 diabetes in DB/DB mouse models.Formula:C191H299N45O59Molecular weight:4167.17798A 77636 hydrochloride
CAS:<p>A 77636 hydrochloride is a potent, orally active, selective and long acting dopamine D1 receptor agonist (pKi=7.40; Ki=39.8 nM).</p>Formula:C20H28ClNO3Purity:99.57%Color and Shape:SolidMolecular weight:365.89[D-Trp34]-Neuropeptide Y Acetate
<p>[D-Trp34]-Neuropeptide Y Acetate is a potent Y5 receptor agonist that increases rat food intake; less potent at Y1, Y2, Y4, Y6.</p>Formula:C198H293N55O58Purity:99.73%Color and Shape:SoildMolecular weight:4371.78Cafelkibart
<p>Cafelkibart is a chimeric IgG1κ monoclonal antibody targeting CCR8, with HumanIgG1kappa, Isotype Control serving as its corresponding isotype control.</p>Color and Shape:Odour LiquidWy 43657
CAS:<p>Wy 43657 is a gonadorelin antagonist.</p>Formula:C71H86N14O13Purity:98%Color and Shape:SolidMolecular weight:1343.554Uroguanylin (human)
CAS:<p>Uroguanylin (human) serves as a natural ligand for the Guanylyl Cyclase C (GCC) receptor in metastatic colorectal cancer tumors and exhibits anti-tumor effects</p>Formula:C64H102N18O26S4Purity:98%Color and Shape:SolidMolecular weight:1667.86APTAA-LHRH
CAS:<p>APTAA-LHRH is a gonadorelin antagonist.</p>Formula:C69H91Cl2N17O14Purity:98%Color and Shape:SolidMolecular weight:1453.47Kadsurenin B
CAS:<p>Kadsurenin B, a platelet-activating factor (PAF) antagonist, exhibits neuroprotective properties and has a broad spectrum of pharmacological research</p>Formula:C20H22O5Color and Shape:SolidMolecular weight:342.39U 67827E
CAS:<p>U 67827E is a long-lasting cholecystokinin agonist. It acts by decreases food intake.</p>Formula:C53H68N10O17SPurity:98%Color and Shape:SolidMolecular weight:1149.24AA 497 HCl
CAS:<p>AA 497, a beta-2 agonist, suppresses Ca spikes.</p>Formula:C14H22ClNO3Color and Shape:SolidMolecular weight:287.78Anticancer agent 258
CAS:<p>Anticanceragent 258 is an imidazo[1,2-B][1,2,4]triazole derivative that modulates nuclear receptor activity. It exhibits an EC50 of 63 nM for Nurr in N2A cells and an IC50 of 0.1 pM for Nur77 in HEK293 cells. Anticanceragent 258 is applicable in studies related to cancer, metabolic disorders, and neurological diseases.</p>Formula:C17H12F2N4Color and Shape:SolidMolecular weight:310.3Azaline
CAS:<p>Azaline is a gonadorelin antagonist.</p>Formula:C74H106ClN23O12Purity:98%Color and Shape:SolidMolecular weight:1545.26Prolactin Releasing Peptide (1-31), human
CAS:<p>Human Prolactin Releasing Peptide (1-31) is a potent GPR10 agonist; Ki values are 1.03 nM (human) and 0.33 nM (rat).</p>Formula:C160H252N56O42SPurity:98%Color and Shape:SolidMolecular weight:3664.15(d(CH2)51,Tyr(Me)2,Arg8)-Vasopressin
CAS:<p>V1A receptor antagonist; blocks vasopressin & oxytocin, lowers Ca²⁺ levels (IC50: 5/30 nM); long-acting antivasopressor; anxiolytic in dorsal hippocampus.</p>Formula:C52H74N14O12S2Purity:98%Color and Shape:White Lyophilized PowderMolecular weight:1151.38A-286501
CAS:<p>A-286501: Oral adenosine kinase inhibitor, IC50=0.47 nM, reduces pain via non-opioid, non-NSAID ADO receptors.</p>Formula:C11H14BrN5O2Purity:98%Color and Shape:SolidMolecular weight:328.17LY 293284
CAS:<p>LY 293284 is a potent, selective full agonist of 5-HT1A receptor with anxiogenic effects in animal studies.</p>Formula:C19H26N2OColor and Shape:SolidMolecular weight:298.42Jmv 176
CAS:<p>Jmv 176 is a CCK agonist when first given and becomes a cholecystokinin antagonist after 3-4 hours.</p>Formula:C53H70N8O15SPurity:98%Color and Shape:SolidMolecular weight:1091.24Tiaspirone hydrochloride
CAS:Tiaspirone hydrochloride (BMY-13859 hydrochloride) exhibits antipsychotic activity and influences the electrophysiological activity of dopaminergic neurons.Formula:C24H33ClN4O2SPurity:99.87%Color and Shape:SoildMolecular weight:477.06Zicronapine fumarate
CAS:<p>Zicronapine fumarate, an antipsychotic, targets D1/D2 & 5-HT2A receptors; may treat neuropsychiatric conditions.</p>Formula:C26H31ClN2O4Color and Shape:SolidMolecular weight:470.99Ghrelin receptor full agonist-2
CAS:<p>Ghrelin receptor full agonist-2 is a highly potent Ghrelin receptor full agonist.</p>Formula:C26H28ClN5O5SColor and Shape:SolidMolecular weight:558.0520-Carboxy-Leukotriene B4
CAS:<p>20-COOH LTB4, a metabolite of LTB4, binds BLT1 receptor and inhibits LTB4-induced neutrophil responses.</p>Formula:C20H30O6Color and Shape:SolidMolecular weight:366.45Nα-Methylhistamine FA
<p>Nα-Methylhistamine FA is a histamine H3 receptor agonist</p>Formula:C7H13N3O2Purity:>99.99%Color and Shape:SolidMolecular weight:171.2TAK-448 acetate
CAS:TAK-448 acetate (MVT-602 acetate) is a KISS1R agonist, a synthetic peptide similar to kisspeptin.Formula:C60H84N16O16Purity:99.88%Color and Shape:SolidMolecular weight:1285.41Pneumadin, rat
CAS:<p>Rat Pneumadin (PNM), a decapeptide, stimulates AVP release, exerting strong antidiuretic effects in animals with an active AVP system.</p>Formula:C47H74N12O15Purity:98%Color and Shape:SolidMolecular weight:1047.178BAY-6672 hydrochloride
CAS:BAY-6672 hydrochloride is a potent, selective antagonist of the human Prostaglandin F (FP) receptor, exhibiting an IC50 value of 11 nM.Formula:C26H28BrCl2N3O3Color and Shape:SolidMolecular weight:581.33TGR5 agonist 1
<p>Compound 18 (TGR5 agonist 1) is a potent agonist of TGR5, exhibiting an EC50 value of 0.31 µM [1].</p>Formula:C28H48NNaO6SColor and Shape:SolidMolecular weight:549.74Phoenixin-14
CAS:<p>Phoenixin-14 (PNX-14), an active endogenous isoform, induces an anxiolytic effect by activating the AHA GnRH system in mice and protects against ischemia/</p>Formula:C75H110N18O20Purity:98%Color and Shape:SolidMolecular weight:1583.78PACAP-38 (31-38), human, mouse, rat acetate
<p>PACAP-38 (31-38) acetate stimulates PAC1 receptor and boosts NPY and catecholamine in sympathetic neurons.</p>Formula:C49H87N17O13Purity:99.92%Color and Shape:SolidMolecular weight:1122.32TLX agonist 2
<p>TLX agonist 2 (compound 31) is a TLX agonist with an EC50 of 0.1 μM and a Kd of 0.16 μM. This compound enhances transcriptional activity by binding to TLX, thereby boosting the expression of TLX target genes. TLX agonist 2 is utilized in research on neurodegenerative diseases.</p>Color and Shape:Odour SolidLys-[Des-Arg9]Bradykinin
CAS:Selective bradykinin B1 agonist with Ki 0.12 nM; inactive at B2 (>30,000 nM). Lowers blood pressure, more potent than Des-Arg9-Bradykinin.Formula:C50H73N13O11Purity:98%Color and Shape:SolidMolecular weight:1032.21LTB4-IN-2
<p>LTB4-IN-2 (Compound 6x) is a selective inhibitor of Leukotriene B4 (LTB4), acting by specifically targeting the 5-Lipoxygenase-activating protein (FLAP) with an</p>Formula:C24H17N5S2Purity:98%Color and Shape:SolidMolecular weight:439.56TGR5 agonist 6
CAS:<p>Compound 22b, also known as TGR5 agonist 6, is a non-systemic, intestine-targeted TGR5 agonist that demonstrates significant and sustained blood glucose-lowering effects with an acceptable safety profile.</p>Formula:C42H48Cl2N6O6Color and Shape:SolidMolecular weight:803.77Khusimol
CAS:Khusimol is a vasopressin V1a receptors non-peptide ligand that acts by inhibiting the binding of vasopressin.Formula:C15H24OPurity:98%Color and Shape:SolidMolecular weight:220.35CB2R agonist 2
<p>CB2R agonist 2 (cis-17-para) is a CB2R agonist [1].</p>Purity:98%Color and Shape:Odour SolidRC-3095
CAS:<p>RC-3095, a selective GRPR antagonist, has been shown to have anti-inflammatory properties in different models of inflammation.</p>Formula:C56H79N15O9Purity:98%Color and Shape:SolidMolecular weight:1106.32Sigma-1 receptor antagonist 5
<p>Sigma-1 receptor antagonist 5 (compound 12), a 4-pyridylpiperidine derivative, exhibits analgesic properties through its antagonistic action on sigma receptors</p>Formula:C26H27N3OPurity:98%Color and Shape:SolidMolecular weight:397.51Bay 55-9837
CAS:<p>Selective VPAC2 agonist; EC50: 0.4 nM (VPAC2), 100 nM (VPAC1), >1000 nM (PAC1). Enhances insulin secretion, reduces HIV-1 replication.</p>Formula:C167H270N52O46Purity:98%Color and Shape:SolidMolecular weight:3742.29Galanin-Like Peptide (rat)
CAS:<p>Galanin-Like Peptide (rat), a neuropeptide comprising 60 amino acids, plays a crucial role in regulating feeding, body weight, and energy metabolism [1].</p>Formula:C288H461N87O83SPurity:98%Color and Shape:SolidMolecular weight:6502.34PSB-1114 triethylamine
<p>PSB-1114 triethylamine is a potent, enzymatically stable, P2Y2 receptor agonist with a 134 nM EC50, exhibiting greater than 50-fold selectivity over P2Y4 (EC50</p>Formula:C10H15F2N3O13P3S·xC6H15NPurity:98%Color and Shape:SolidRo 25-1553
CAS:<p>Ro 25-1553 is a 31-amino acid analog of vasoactive intestinal peptide (VIP) that functions as an agonist for the VIP2 receptor (VPAC2 receptor). In guinea pig models, Ro 25-1553 exhibits bronchodilator effects on tracheal smooth muscle contraction induced by neural stimuli or Carbachol.</p>Formula:C160H258N46O46Color and Shape:SolidMolecular weight:3562.04Clotizolam
CAS:<p>Clotizolam is a thienotriazolodiazepine derivative with PAF antagonistic properties, exhibiting sedative, anxiolytic, anticonvulsant, and muscle relaxant effects.</p>Formula:C15H10Cl2N4SColor and Shape:SolidMolecular weight:349.24TGR5 agonist 7
<p>TGR5 agonist 7 (Compound 22-Na) is an intestine-restricted, orally active agonist of the G protein-coupled bile acid receptor TGR5 (GPBAR1 or GPR131) with an EC50 of less than 1 μM. In mouse models, it demonstrates blood glucose-lowering effects, making it useful for diabetes research.</p>Formula:C37H59N2NaO9SColor and Shape:SolidMolecular weight:730.93Adrogolide HCl
CAS:Adrogolide Hydrochloride is a selective dopamine receptor D1 agonist.Formula:C22H26ClNO4SColor and Shape:SolidMolecular weight:435.96Halometasone
CAS:<p>Halometasone: synthetic corticosteroid for psoriasis and eczema treatment.</p>Formula:C22H27ClF2O5Color and Shape:SolidMolecular weight:444.9ent-Prostaglandin E2
CAS:<p>Enzymatic PGE2 is optically pure; radical peroxidation makes it racemic. In oxidative stress, rac-PGE2 forms via 15-E2t-isoprostane.</p>Formula:C20H32O5Color and Shape:SolidMolecular weight:352.47117-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide
CAS:<p>Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity.</p>Formula:C26H36F3NO4Color and Shape:SolidMolecular weight:483.572Nolomirole
CAS:<p>Nolomirole is a dopamine receptor agonist that reduces symptoms of congestive heart failure caused by monoclinine.</p>Formula:C19H27NO4Color and Shape:SolidMolecular weight:333.42GW-328267
CAS:<p>GW-328267 is an agonist of the adenosine A2 receptor.</p>Formula:C21H26N10O4Color and Shape:SolidMolecular weight:482.5Carazolol-d7
CAS:Carazolol-d7 is the deuterium-labeled isotope of Carazolol, commonly used in pharmacokinetic studies to investigate the metabolic pathways of Carazolol.Formula:C18H22N2O2Color and Shape:SolidMolecular weight:305.42MMC(TMZ)-TOC TFA
<p>MMC(TMZ)-TOC TFA exhibits high binding affinity and selectivity for the somatostatin receptor subtype 2 (SSTR2). It targets the delivery of TMZ to SSTR2-positive tumor cells, making MMC(TMZ)-TOC TFA useful for cancer research.</p>Formula:C74H99F3N20O21S2Color and Shape:SolidMolecular weight:1725.82LysoPalloT-NH-amide-C3-ph-m-O-C11
CAS:<p>LysoPalloT-NH-amide-C3-ph-m-O-C11 is an agonist of the GPR174 receptor with an EC50 value of 34 nM.</p>Formula:C27H47N2O9PColor and Shape:SolidMolecular weight:574.64α-CGRP (mouse, rat) TFA
<p>α-CGRP (mouse, rat) TFA, a neuropeptide belonging to the calcitonin gene-related peptide (CGRP) family, is predominantly located at neuromuscular junctions and</p>Formula:C162H262N50O52S2·C2HF3O2Purity:98%Color and Shape:SolidAntisauvagine-30 TFA
<p>aSvg-30 TFA: potent CRF2 receptor antagonist, Kd 1.4 nM (mCRFR2β), 150 nM (CRFR1).</p>Formula:C163H275N48F3O49SColor and Shape:SolidMolecular weight:3764.28Nesiritide
CAS:<p>Nesiritide, recombinant human B-type natriuretic peptide, binds NPR-A/C with Kd 7.3/13 pM.</p>Formula:C143H244N50O42S4Purity:98%Color and Shape:SolidMolecular weight:3464.04Fpl 14294
CAS:<p>Fpl 14294 is a novel CCK-8 agonist with effective intranasal anorectic activity in the rat.</p>Formula:C45H56N8O13S3Purity:98%Color and Shape:SolidMolecular weight:1013.17Velmupressin acetate
CAS:<p>Potent, selective, short-acting peptidic V2R agonist; EC50: 0.07 nM (hV2R), 0.02 nM (rV2R).</p>Formula:C44H64ClN11O10S2Purity:98%Color and Shape:SolidMolecular weight:1006.63(±)12-HEPE
CAS:<p>(±)12-HEPE is produced by non-enzymatic oxidation of EPA.</p>Formula:C20H30O3Color and Shape:SolidMolecular weight:318.457AL12180
CAS:<p>AL12180 is a bioactive chemical.</p>Formula:C21H27ClO6Color and Shape:SolidMolecular weight:410.89Substance P, Free Acid
CAS:<p>Substance P, Free Acid is a synthetic analog of native Substance P, however, it lacks the biological activity exhibited by Substance P.</p>Formula:C63H97N17O14SPurity:98%Color and Shape:SolidMolecular weight:1348.61(+)-Cloprostenol sodium
CAS:<p>Cloprostenol sodium is a water-soluble PGF2α analog and FP receptor agonist, promoting luteolysis in rats and hamsters.</p>Formula:C22H28ClNaO6Color and Shape:SolidMolecular weight:446.9Secretoneurin, rat
CAS:<p>Secretoneurin, rat, a 33-amino acid polypeptide, is generated by proteolytic processing of secretogranin II (SgII).</p>Formula:C159H252N40O58Purity:98%Color and Shape:SolidMolecular weight:3651.95ORG 2766
CAS:<p>ORG 2766 is an ACTH 4-9 (H-Met(O)-Glu-His-Phe-D-Lys-Phe-OH) analog and neurotrophic peptide.</p>Formula:C40H55N9O11SColor and Shape:SolidMolecular weight:869.99Endothelin-3, human, mouse, rabbit, rat
CAS:<p>Endothelin-3, human, mouse, rabbit, rat , is a cyclic 21 amino acid peptide. It is an endogenous neuropeptide and potent vasoconstrictor.</p>Formula:C121H168N26O33S4Purity:98%Color and Shape:SolidMolecular weight:2643.04(±)14(15)-EpETE
CAS:<p>(±)14(15)-EpETE is an intestinal microbial lipid metabolite that attenuates cisplatin chemotherapy-induced nausea in rats by inhibiting Substance P release.</p>Formula:C20H30O3Color and Shape:SolidMolecular weight:318.45SAG dihydrochloride
CAS:<p>SAG dihydrochloride: potent Smo agonist, activates Hedgehog pathway, counters Cyclopamine. EC50=3 nM, Kd=59 nM.</p>Formula:C28H30Cl3N3OSPurity:>99.99%Color and Shape:SoildMolecular weight:562.98Nizatidine
CAS:<p>Nizatidine (Acinon) is a competitive and reversible histamine H2-receptor antagonist with antacid activity.</p>Formula:C12H21N5O2S2Purity:99.43%Color and Shape:White To Off-White Crystalline PowderMolecular weight:331.46GV-150013X
CAS:<p>GV-150013X ((S)-1-(1-(adamantan-1-ylmethyl)-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)-3-phenylurea) is a potent CCKB antiagonist, pKi</p>Formula:C33H34N4O3Purity:99.94%Color and Shape:SoildMolecular weight:534.65

