Endocrinologie/Hormones
Les inhibiteurs en endocrinologie/hormonaux sont des composés qui bloquent l'action des hormones ou interfèrent avec les voies de signalisation hormonales. Ces inhibiteurs sont essentiels pour étudier la régulation des systèmes endocriniens et pour développer des traitements pour les maladies liées aux hormones, telles que le diabète, les troubles de la thyroïde et les cancers hormonodépendants. En modulant l'activité hormonale, ces inhibiteurs peuvent aider à élucider les interactions complexes au sein du système endocrinien. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de haute qualité en endocrinologie/hormonaux pour soutenir vos recherches en endocrinologie, pharmacologie et sciences médicales.
Sous-catégories appartenant à la catégorie "Endocrinologie/Hormones"
- Récepteur des androgènes(209 produits)
- Annexine A(11 produits)
- Aromatase(20 produits)
- Récepteur d'œstrogène/progestatif(49 produits)
- GPR(1 produits)
- Récepteur des glucocorticoïdes(153 produits)
- LHRH(1 produits)
- Récepteur opioïde(298 produits)
- Récepteur de prostaglandine(120 produits)
- RAAS(87 produits)
- Réductase(52 produits)
- Somatostatine(49 produits)
- Récepteur des hormones thyroïdiennes (THR)(26 produits)
- Récepteur de la vasopressine(44 produits)
Affichez 6 plus de sous-catégories
3184 produits trouvés pour "Endocrinologie/Hormones"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
EPI-7170
CAS :<p>EPI-7170: Ralaniten analogue, blocks androgen receptor, inhibits transcription in AR & variants, fights enzalutamide-resistant prostate cancer.</p>Formule :C22H28Cl3NO6SCouleur et forme :SolidMasse moléculaire :540.88MK-7246
CAS :MK-7246 is a potent and specific CRTH2 antagonist (Ki: 2.5 nM).Formule :C21H21FN2O4SCouleur et forme :SolidMasse moléculaire :416.47BI-2081
CAS :<p>BI-2081: GPR40 agonist, EC50=4nM, boosts insulin, lowers blood glucose, potential for type 2 diabetes research.</p>Formule :C32H35FO6Couleur et forme :SolidMasse moléculaire :534.62Azilsartan mopivabil
CAS :<p>Azilsartan mopivabil is the potent antagonist of angiotensin II receptor .</p>Formule :C38H36N4O8Couleur et forme :SolidMasse moléculaire :676.71SPH3127
CAS :<p>SPH3127 is a potent oral direct renin inhibitor, effective at 0.4 nM for human renin, used to study hypertension.</p>Formule :C22H32N6O4Couleur et forme :SolidMasse moléculaire :444.53AM-1638
CAS :<p>AM-1638 is an orally active GPR40/FFA1 agonist, useful for studying type II diabetes.</p>Formule :C33H35FO4Couleur et forme :SolidMasse moléculaire :514.63Taragarestrant
CAS :<p>Taragarestrant (D-0502), an oral estrogen receptor degrader, combats ER+ breast cancer in research.</p>Formule :C25H25Cl2FN2O2Couleur et forme :SolidMasse moléculaire :475.38JJH260
CAS :<p>JJH260, a N-hydroxy hydantoin carbamate, inhibits AIG1 and ADTRP with IC50 values of 0.57 μM and 8.5 μM, respectively, and targets ABHD6, LYPLA1/2.</p>Formule :C29H34ClN5O5Couleur et forme :SolidMasse moléculaire :568.06AMG 837
CAS :<p>Prinaberel (ERB 041) is an ERβ agonist with anticancer activity and anti-inflammatory activity that inhibits the NFκB pro-inflammatory signaling pathway.</p>Formule :C26H21F3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :438.44Imlunestrant
CAS :<p>Imlunestrant (LY-3484356) is an orally active, selective estrogen receptor degrader that persistently inhibits ER-dependent gene transcription and cell growth.</p>Formule :C29H24F4N2O3Degré de pureté :97.35%Couleur et forme :SolidMasse moléculaire :524.51Rovatirelin
CAS :<p>Rovatirelin (S-0373) is a TRH analog that improves motor dysfunction in a rat model of cytosine arabinoside-induced spinal cerebellar degeneration.</p>Formule :C16H22N4O4SDegré de pureté :99.59%Couleur et forme :SolidMasse moléculaire :366.43CO23
CAS :<p>CO23 is a blood-brain barrier penetrant and selective TRα agonist and can be used in studies about the regulation of growth and development.</p>Formule :C19H18I2N2O4Degré de pureté :98.08%Couleur et forme :SolidMasse moléculaire :592.17MB-07811
CAS :<p>MB-07811 (VK-2809) is an orally active HepDirect prodrug of MB07344 with cholesterol and triglycerides lowering activity.</p>Formule :C28H32ClO5PDegré de pureté :99.74% - 99.94%Couleur et forme :SolidMasse moléculaire :514.98Giredestrant tartrate
CAS :<p>Giredestrant tartrate: a new oral, selective non-steroidal ER antagonist, inhibits ER-mediated gene activation and degrades ER protein, treating tumors.</p>Formule :C31H37F5N4O7Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :672.64Baxdrostat
CAS :<p>Baxdrostat is an aldosterone synthase inhibitor.</p>Formule :C22H25N3O2Degré de pureté :99.8%Couleur et forme :SolidMasse moléculaire :363.45GW-803430
CAS :<p>GW-803430: potent MCH R1 antagonist, pIC50=9.3, orally effective against obesity in animals.</p>Formule :C25H24ClN3O3SDegré de pureté :98.07%Couleur et forme :SolidMasse moléculaire :481.99DS08210767
CAS :<p>DS08210767 is a highly potent, orally bioavailable PTHR1 antagonist with IC50 of 90 nM.</p>Formule :C31H39N5O2Degré de pureté :98.79%Couleur et forme :SolidMasse moléculaire :513.67AMG 837 calcium hydrate
CAS :<p>AMG 837 calcium hydrate is a potent GPR40 agonist with an EC50 of 13 nM.</p>Formule :C52H44CaF6O8Degré de pureté :98.07%Couleur et forme :SolidMasse moléculaire :950.97PD 134922
CAS :<p>PD 134922 is a HIV-1 protease inhibitors. Inactivation of the protease prevents infectious virion formation.</p>Formule :C37H61N5O7SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :719.97Erα-IN-1
<p>Erα-IN-1 (compound 3c) is an inhibitor of the estrogen receptor α (ERα), effectively blocking ERα activity in MCF7/ERE-LUC cells.</p>Formule :C16H11FN2Couleur et forme :SolidMasse moléculaire :250.27Galaxolide
CAS :<p>Galaxolide can induce estrogenic activity (Estrogen Receptor/ERR), oxidative stress, and genotoxicity. It also stimulates the enzymatic activities of EROD and GST (Glutathione S-transferase).</p>Formule :C18H26OCouleur et forme :SolidMasse moléculaire :258.4022-Hydroxy mifepristone
CAS :<p>22-Hydroxy Mifepristone (RU 42698) is an orally active hydroxylated alcohol metabolite that exhibits both anti-progestational and anti-glucocorticoid activities. This compound contains an alkyne group and is capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAC) with azide-containing molecules. Furthermore, 22-Hydroxy Mifepristone demonstrates a relative binding affinity of 48% to the human glucocorticoid receptor.</p>Formule :C29H35NO3Couleur et forme :SolidMasse moléculaire :445.59Glucocorticoid receptor agonist-5
CAS :<p>Glucocorticoid Receptoragonist-5 (compound 4) is an effective glucocorticoid molecule acting as a potent agonist for glucocorticoid receptors. It exhibits anti-inflammatory and immunosuppressive activities and serves as an ADC cytotoxin.</p>Formule :C36H40O7Couleur et forme :SolidMasse moléculaire :584.7SJ1008066
CAS :<p>SJ1008066 is a MAGE-A11 inhibitor with an IC50 of 0.13 μM. It binds to the MAGE homology domain (MHD) and disrupts the MAGE-A11:PCF11 interaction.</p>Formule :C21H22N4Couleur et forme :SolidMasse moléculaire :330.436:2 Cl-PFAES
CAS :<p>6:2 Cl-PFAES exhibits reproductive toxicity by elevating the levels of serum estradiol and vitellogenin in adult males, which can harm the embryonic development of offspring.</p>Formule :C8ClF16KO4SCouleur et forme :SolidMasse moléculaire :570.67Androgen receptor antagonist 12
CAS :<p>Compound EF2 (Androgen receptor antagonist 12) is an orally active antagonist of the androgen receptor (AR) with an IC50 of 0.30 µM. It inhibits the transcriptional activity of mutant AR and the proliferation of AR-positive PCa (prostate cancer) cell lines. Additionally, Compound EF2 blocks the nuclear translocation of AR and suppresses tumor growth in the C4-2B xenograft mouse model. This compound is used for research in prostate cancer.</p>Formule :C12H8F3N3O2Couleur et forme :SolidMasse moléculaire :283.21Glucocorticoid receptor activator 1
CAS :<p>Glucocorticoid Receptor Activator 1, a phenyl nitrogen-heterocyclic precursor, acts as an activator of the glucocorticoid receptor (GR). By activating GR, it downregulates the expression of pro-inflammatory genes stimulated by TNF, making it useful for inflammation research.</p>Formule :C11H15Cl2NO2Couleur et forme :SolidMasse moléculaire :264.15JDTic Dihydrochloride
CAS :JDTic Dihydrochloride is a high-affinity and selective κ-opioid receptor (KOR) antagonist that blocks dynorphin-KOR signalling,antidepressant.Formule :C28H41Cl2N3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :538.55ERRα antagonist-2
CAS :<p>ERRα antagonist-2 is an estrogen-related receptor α inverse agonist, inhibiting migration and invasion in ER-negative MDA-MB-231,breast cancer.</p>Formule :C19H16N2O6SDegré de pureté :99.26%Couleur et forme :SolidMasse moléculaire :400.4122-Thiocyanatosalvinorin A
CAS :<p>22-Thiocyanatosalvinorin A (RB-64) is a potent selective agonist for the kappa-opioid receptor, exhibiting an EC50 value of 0.077 nM.</p>Formule :C24H27NO8SCouleur et forme :SolidMasse moléculaire :489.54Anilopam
CAS :<p>Anilopam is an opioid analgesic belonging to the benzazepine class and acts as an agonist at opioid receptors.</p>Formule :C20H26N2OCouleur et forme :SolidMasse moléculaire :310.43Isotodesnitazene
CAS :<p>Isotodesnitazene is an opioid compound that primarily targets the μ-opioid receptor (MOR). It exhibits EC50 values of 34.8 nM and 142 nM for MOR-βarr2 and MOR-mini-Gi, respectively. Isotodesnitazene can be utilized for research in opioid drugs.</p>Formule :C23H31N3OCouleur et forme :SolidMasse moléculaire :365.51Norbinaltorphimine dihydrochloride
CAS :<p>Norbinaltorphimine dihydrochloride is a selective and potent κ opioid receptor antagonist that induces itch-associated responses in mice.</p>Formule :C40H45Cl2N3O6Degré de pureté :98.17% - 99.88%Couleur et forme :SolidMasse moléculaire :734.71ACT 178882
CAS :<p>ACT 178882 is a new Renin inhibitor (IC50: 1.4 nM).</p>Formule :C33H38Cl3N3O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :647.03ADX61623
CAS :<p>ADX61623 is an effective negative allosteric modulator (NAM) of the follicle-stimulating hormone receptor (FSHR). It also exhibits activity on the luteinizing hormone receptor (LH-R) but is inactive on the thyroid-stimulating hormone (TSH) receptor. ADX61623 can be utilized in research on estrogen-dependent diseases.</p>Formule :C19H20N2O3Couleur et forme :SolidMasse moléculaire :324.37ERα degrader 11
CAS :<p>ERα degrader11 (compound B16) is a selective estrogen receptor degrader designed for use as a probe in examining the ER status within ER-positive breast cancer cells.</p>Formule :C28H27F3N2O3Couleur et forme :SolidMasse moléculaire :496.52Pentomone
CAS :<p>Pentomone (LY-113935) is an anti-androgen compound that acts as a prostate growth inhibitor.</p>Formule :C24H26O5Couleur et forme :SolidMasse moléculaire :394.4621-Deacetoxy deflazacort
CAS :<p>21-Deacetoxy deflazacort is a dehydrogenated derivative of Deflazacort, which is a glucocorticoid. As an inactive precursor, Deflazacort rapidly converts into the active metabolite, 21-Desacetyldeflazacort. This compound serves as both an anti-inflammatory and immunosuppressive agent.</p>Formule :C23H29NO4Couleur et forme :SolidMasse moléculaire :383.48Androgen receptor antagonist 11
CAS :<p>Androgen receptor antagonist 11 (compound N29) is a selective, orally available antagonist.</p>Formule :C20H19F3N4O3SCouleur et forme :SolidMasse moléculaire :452.45Sob-AM2
CAS :<p>Sob-AM2 is an effective substrate targeting the fatty acid amide hydrolase (FAAH) expressed in the brain, with a Km of 1.3 μM. It delivers higher concentrations of Sobetirome to the central nervous system at minimal peripheral systemic doses, thereby activating the central thyroid hormone receptor β (TRβ).</p>Formule :C21H27NO3Couleur et forme :SolidMasse moléculaire :341.44EN171
CAS :<p>EN171, a covalent ligand, selectively binds to C38 and C96 on 14-3-3, intensifying 14-3-3's interactions with ERα, YAP, and TAZ. This action impairs both estrogen receptor and Hippo pathway transcriptional activities. Beyond serving as a molecular glue to augment native protein interactions, EN171 also functions as a covalent recruiter for 14-3-3 in heterobifunctional molecules. This facilitates the sequestration of nuclear neo-substrates, such as BRD4 and BLC6, into the cytosol.</p>Formule :C17H22N2OCouleur et forme :SolidMasse moléculaire :270.37MB-07344 sodium
<p>"MB-07344 sodium is a TR-β agonist with a 2.17 nM Ki, boosts Atorvastatin's cholesterol-lowering effects in various animals."</p>Formule :C19H25NaO5PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :387.36Fonsartan free acid
CAS :<p>Fonsartan: Angiotensin receptor blocker, halts angiotensin II effects on rat vascular cells.</p>Formule :C26H32N4O5S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :544.69BNTX maleate
CAS :<p>δ1 opioid receptor antagonist</p>Formule :C31H31NO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :545.58Daeatal
CAS :<p>Dynorphin A ethylamide (1-9), the opioid activities were examined in the bioassays.</p>Formule :C56H93N19O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1192.46σ1 Receptor/μ Opioid receptor modulator 2
CAS :<p>Compound 4x, also known as σ1 Receptor/μOpioid receptormodulator 2, acts as a μOR agonist and a σ1R antagonist, exhibiting a potent μOR EC50 of 0.6 nM and strong σ1R inhibitory activity (Ki: 363.7 nM). It demonstrates significant analgesic effects in various pain models.</p>Formule :C23H31N3OMasse moléculaire :365.51OSU-ERb-12
CAS :OSU-ERb-12 is an ERβ agonist that suppresses ovarian cancer cell proliferation both in vitro and in vivo, and decreases the expression of Snail [1] [2].Formule :C15H30B10O2Couleur et forme :SolidMasse moléculaire :350.51BU72
CAS :<p>BU72 is a potent, long-lasting agonist for μ and κ opioid receptors, with partial agonistic activity at the δ opioid receptor (EC50 values of 0.054, 0.033, and 0.58 nM, respectively). It provides strong, enduring analgesic effects primarily mediated through μ opioid receptors. BU72 also exhibits a prolonged duration of activity and can partially reverse morphine-induced analgesia. It is applicable in studies of opioid dependence.</p>Formule :C28H32N2O2Couleur et forme :SolidMasse moléculaire :428.57Amoitone B
CAS :<p>Amoitone B, a cystosporone B derivative, functions as an NR4A1 agonist and exhibits anticancer activity [1].</p>Formule :C22H34O5Couleur et forme :SolidMasse moléculaire :378.5(Rac)-Fidarestat
CAS :<p>(Rac)-Fidarestat ((Rac)-SNK 860) is the racemic form of Fidarestat, functioning as a potent inhibitor of the enzyme aldose reductase.</p>Formule :C12H10FN3O4Couleur et forme :SolidMasse moléculaire :279.224Riminkefon
CAS :<p>Riminkefon is a kappa opioid receptor agonist .</p>Formule :C38H57N7O6Couleur et forme :SolidMasse moléculaire :707.9Mu opioid receptor antagonist 8
CAS :<p>Muopioid Receptor Antagonist 8 (368) serves as an antagonist to the μ-opioid receptor, significantly inhibiting the activation of Gi induced by met-enkephalin at the µOR.</p>Formule :C36H35N3O4SCouleur et forme :SolidMasse moléculaire :605.756β-Naltrexol
CAS :<p>6β-Naltrexol is a peripherally selective opioid antagonist that reduces constipation from opioids while minimizing central nervous system effects.</p>Formule :C20H25NO4Degré de pureté :99.933%Couleur et forme :SolidMasse moléculaire :343.42KR31173
CAS :<p>KR31173 is an AT1 antagonist with an IC50 of 3.27 nM. When labeled with the 11C isotope, KR31173 can be used as a tracer for positron emission tomography (PET). In mice, KR31173 exhibits favorable biodistribution and pharmacological characteristics. It selectively binds to organs in CD-1 mice known to have a high density of AT1 angiotensin receptors.</p>Formule :C31H30N8O2Couleur et forme :SolidMasse moléculaire :546.62DS34942424
<p>DS34942424 is an orally potent analgesic which did not exhibit mu opioid receptor agonist activity.</p>Formule :C15H17FN2OCouleur et forme :SolidMasse moléculaire :260.31Mu opioid receptor antagonist 5
<p>Compound NAP: MOR antagonist, crosses blood-brain barrier, EC50: 1.14 nM, Ki: 0.37 nM, useful for OUD research.</p>Formule :C26H29N3O4Couleur et forme :SolidMasse moléculaire :447.53GPR84 antagonist 1
<p>GPR84 antagonist 1 is a highly selective, high-affinity competitive antagonist of human GPR84.</p>Formule :C26H22N4O2Couleur et forme :SolidMasse moléculaire :422.48Mopivabil
<p>Mopivabil is the angiotensin II receptor antagonist[1].</p>Formule :C14H20O3Couleur et forme :SolidMasse moléculaire :236.31Mepixetil
<p>Mepixetil is a potent angiotensin II receptor antagonist[1].</p>Formule :C12H18N2O3Couleur et forme :SolidMasse moléculaire :238.28JTP-117968
CAS :<p>JTP-117968: Non-steroidal SGRM, glucocorticoid receptor modulator, IC50 = 6.8 nM, offers better inhibitory/activatory balance.</p>Formule :C31H31F3N2O2Couleur et forme :SolidMasse moléculaire :520.59Anticancer agent 257
CAS :<p>Anticanceragent 257 (compound of formula (I)) is an anticancer agent that regulates Nur77 and Nurr1.</p>Formule :C15H9Cl2N3Couleur et forme :SolidMasse moléculaire :302.1585α-reductase-IN-1
CAS :<p>5α-reductase-IN-1 is a potent inhibitor of the enzyme 5α-reductase.</p>Formule :C31H37NO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :503.63ERα degrader 5
<p>ERα degrader 5 is an orally active, selective estrogen receptor (ER) reducer that acts on ERα (EC50: 1.1 nM). ERα degrader 5 shows anti-tumour effects in vivo.</p>Formule :C29H25F4N3O2SCouleur et forme :SolidMasse moléculaire :555.59AR antagonist 4
<p>AR antagonist 4 (Compound 67-b) is an orally active androgen receptor (AR) antagonist that acts on wild-type AR (IC50: 246.6 nM).</p>Formule :C29H36N4OCouleur et forme :SolidMasse moléculaire :456.62NSC 645827
CAS :<p>NSC 645827 is an inhibitor of NAD(P)H:quinone oxidoreductase 1 (NQO1), with an IC50 of 0.7 μM.</p>Formule :C17H17N5O2Couleur et forme :SolidMasse moléculaire :323.349DS69910557
<p>DS69910557: potent hPTHR1 antagonist, IC50 0.08 μM, oral, for hyperparathyroidism & osteoporosis research.</p>Formule :C32H33Cl2FN4O3Couleur et forme :SolidMasse moléculaire :611.53SB-612111 hydrochloride
<p>SB-612111 is a potent ORL-1 antagonist, with high affinity (Ki: 0.33 nM) and µ-receptor activity (Ki: 57.6 nM), blocking Nociceptin-induced pain.</p>Formule :C24H30Cl3NOCouleur et forme :SolidMasse moléculaire :454.86RX 809055AX
CAS :<p>RX 809055AX is a long lasting opioid antagonist at mu and delta receptors.</p>Formule :C29H29ClN2O4Couleur et forme :SolidMasse moléculaire :505MLS000389544
CAS :<p>MLS000389544 is a selective and potent thyroid hormone receptor β (TRβ) antagonist with a methylsulfonyl nitrobenzoic acid structure. It effectively inhibits the interaction between TRβ and steroid receptor coactivator 2 (SRC2).</p>Formule :C20H24N2O7SCouleur et forme :SolidMasse moléculaire :436.479S-HP210
<p>S-HP210: selective GR modulator, blocks NF-κB (IC50: 1.92 μM), non-toxic to mouse fibroblasts.</p>Formule :C22H19N3O2S2Couleur et forme :SolidMasse moléculaire :421.54TUG-2181
CAS :<p>TUG-2181 is an antagonist of GPR84, with an IC50 value of 34 nM. It inhibits reactive oxygen species (ROS) production and IL-8 secretion induced by GPR84 agonists in human neutrophils. TUG-2181 is applicable for research in inflammation and fibrosis.</p>Formule :C21H27NO4Couleur et forme :SolidMasse moléculaire :357.443CI 992
CAS :<p>CI 992 is a novel potent inhibitor of primate renin.</p>Formule :C33H52N6O7S2Couleur et forme :SolidMasse moléculaire :708.93BW 443C
CAS :<p>BW 443C is a selective agonist of mu-opioid receptor.</p>Formule :C33H46N10O10Couleur et forme :SolidMasse moléculaire :742.791Mu opioid receptor antagonist 2
<p>Compound 25: potent, selective MOR antagonist, crosses blood-brain barrier (Ki: 0.37 nM, EC50: 0.44 nM), for OUD research.</p>Formule :C25H28N2O4SCouleur et forme :SolidMasse moléculaire :452.57SB-612111
CAS :<p>SB-612111: potent ORL-1 antagonist, Ki=0.33 nM; μ-, κ-, δ-receptor Ki=57.6, 160.5, 2109 nM; blocks nociceptin's pain effect.</p>Formule :C24H29Cl2NOCouleur et forme :SolidMasse moléculaire :418.40BMS-986034
CAS :<p>BMS-986034 is a GPR119 agonist.</p>Formule :C24H24Cl2N6O4Couleur et forme :SolidMasse moléculaire :531.39RJG-2051
CAS :<p>RJG-2051 is a selective covalent inhibitor of aldo-keto reductase family 1 member C3 (AKR1C3), with an IC50 value of 13 nM. It interferes with the metabolism of substrates such as androgens, estrogens, and prostaglandins through AKR1C3. RJG-2051 holds potential for cancer research.</p>Formule :C26H31N5O4SCouleur et forme :SolidMasse moléculaire :509.62Mu opioid receptor antagonist 4
<p>Compound 31: Potent, selective MOR antagonist; crosses blood-brain barrier; Ki & EC50: 0.38 nM; useful for OUD research.</p>Formule :C25H28N2O4SCouleur et forme :SolidMasse moléculaire :452.57Estrogen receptor antagonist 6
CAS :<p>Estrogen receptor antagonist 6 is a potent blocker of estrogen signaling, regulating various biological effects. (Compound 166)</p>Formule :C25H31F3N2O3Couleur et forme :SolidMasse moléculaire :464.52A 74273
CAS :<p>A 74273, a nonpeptidic and renin inhibitor, may be used to treat cardiovascular diseases due to renin inhibition.</p>Formule :C44H74N4O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :787.08Elacestrant S enantiomer dihydrochloride
<p>Elacestrant (RAD1901) dihydrochloride, an oral ERR degrader, has IC50 of 48 nM (ERα) and 870 nM (ERβ). Its S enantiomer has low activity.</p>Formule :C30H40Cl2N2O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :531.56MK-6913
CAS :<p>MK-6913 is a potent and selective agonist of estrogen receptor β.</p>Formule :C25H27N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :401.5CCG258747
CAS :CCG258747 is a novel, selective inhibitor of the GRK2 subfamily.Formule :C28H27FN4O4Couleur et forme :SolidMasse moléculaire :502.54Sunobinop
CAS :<p>Sunobinop (S 117957) is an opioid receptor-like orphan receptor (ORL1) modulator.</p>Formule :C26H33N3O3Couleur et forme :SolidMasse moléculaire :435.56GPR84 antagonist 3
CAS :<p>Potent GPR84 antagonist 3 (compound 42), pIC50 8.28, inhibits GTPγS, with good pharmacokinetics.</p>Formule :C29H27N5OCouleur et forme :SolidMasse moléculaire :461.56JNJ-1250132
CAS :<p>JNJ-1250132 is a steroidal progesterone receptor modulator that inhibits binding of the receptor to DNA in vitro.</p>Formule :C33H41NO4Couleur et forme :SolidMasse moléculaire :515.68(S)-MCOPPB
CAS :<p>(S)-MCOPPB is the S-enantiomer of MCOPPB, an orally active selective agonist for the Nociceptin/Orphanin FQ-Receptor. It inhibits signal transduction in mouse brain NOP receptors and is utilized in anxiety disorder research.</p>Formule :C26H40N4Couleur et forme :SolidMasse moléculaire :408.623rel-SB-612111 hydrochloride
CAS :<p>NOP receptor antagonist</p>Formule :C24H30Cl3NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :454.86TRβ agonist 1
CAS :<p>TRβ Agonist 1, a selective and mutation-sensitive thyroid hormone receptor β (TRβ) agonist, demonstrates an EC50 value of 21 nM.</p>Formule :C29H25FN2O8Couleur et forme :SolidMasse moléculaire :548.52ERRγ agonist-1
<p>ERRγ agonist-1 can be used in neuropsychological disorders research.</p>Formule :C17H21N5OCouleur et forme :SolidMasse moléculaire :311.38Estrogen receptor-agonist-1
CAS :<p>Estrogen receptor-agonist-1 (compound 4e) is an estrogen receptor (ER) agonist that binds to ERα with high affinity.</p>Formule :C24H22N2O2Couleur et forme :SolidMasse moléculaire :370.444SDM25N hydrochloride
CAS :<p>δ receptor antagonist</p>Formule :C26H27ClN2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :450.96FSH receptor antagonist 1
CAS :<p>FSH receptor antagonist 1 (compound 10) is a potent antagonist of the G(s) protein-coupled human follicle-stimulating hormone (FSH) receptor. It exhibits an IC50 value of 28 nM in cell lines expressing the human FSH receptor. This compound significantly inhibits follicle growth and ovulation in in vitro mouse models.</p>Formule :C33H32N2O2Couleur et forme :SolidMasse moléculaire :488.619C108297
CAS :<p>C108297: glucocorticoid modulator, combats diet obesity/inflammation, reduces appetite/lipid storage, boosts fat burn.</p>Formule :C30H36FN3O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :553.69LNS8801
CAS :<p>LNS8801 is an orally active agonist of the G protein-coupled estrogen receptor (GPER). By activating GPER, LNS8801 mediates downstream signaling pathways, such as promoting cAMP production and activating CREB signaling, which results in antitumor activities like inhibiting tumor cell proliferation, inducing cell differentiation, and enhancing tumor immunogenicity. It is applicable in research across various cancers, such as melanoma, pancreatic cancer, colorectal cancer, and lung cancer, as well as studies exploring the role of GPER in normal physiological and pathological processes.</p>Formule :C21H18BrNO3Couleur et forme :SolidMasse moléculaire :412.277Dazucorilant
CAS :<p>Dazucorilant (CORT113176), a selective non-steroidal GR modulator, has high affinity with a K i <1 nM, useful for neurological research.</p>Formule :C29H22F4N4O3SCouleur et forme :SolidMasse moléculaire :582.57GPR81 agonist 2
CAS :<p>GPR81 agonist 2 is a potent agonist targeting the GPR81 receptor, demonstrating EC50 values of 0.023 µM for hGPR81 and 0.123 µM for hGPR109A, respectively.</p>Formule :C26H27ClN6O5S2Couleur et forme :SolidMasse moléculaire :603.11GLPG0492 (R enantiomer)
CAS :<p>GLPG0492 R enantiomer is the R enantiomer of GLPG-0492, a novel selective androgen receptor modulator.</p>Formule :C19H14F3N3O3Couleur et forme :SolidMasse moléculaire :389.33AVE 0991
CAS :<p>AVE 0991 is a nonpeptide analog of angiotensin-(1-7), a Mas agonist with inhibitory effects on [125I]-Ang-(1-7) and on neuroinflammation in Alzheimer's disease.</p>Formule :C29H32N4O5S2Degré de pureté :98.69%Couleur et forme :SolidMasse moléculaire :580.72AP5 sodium
CAS :<p>AP5 sodium: potent oral GPR40 agonist, enhances ligands, may aid type II diabetes research.</p>Formule :C28H27FNNaO4Couleur et forme :SolidMasse moléculaire :483.515
