Récepteur d'adénosine
Les récepteurs de l'adénosine sont une classe de récepteurs GPCR qui répondent à la nucléoside endogène adénosine. Ces récepteurs sont impliqués dans la régulation de divers processus physiologiques, y compris la fonction cardiovasculaire, les cycles veille-sommeil et les réponses immunitaires. Les modulateurs des récepteurs de l'adénosine ont un potentiel thérapeutique pour traiter des affections telles que les arythmies cardiaques, l'inflammation et les maladies neurodégénératives. Chez CymitQuimica, nous offrons une sélection de modulateurs des récepteurs de l'adénosine de haute qualité pour soutenir vos recherches en biologie cardiovasculaire, neurosciences et immunologie.
242 produits trouvés pour "Récepteur d'adénosine"
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Trabodenoson
CAS :<p>Trabodenoson (INO-8875) is a selective and potent adenosine A1 receptor agonist, an adenosine analog, for the study of primary open-angle glaucoma.</p>Formule :C15H20N6O6Degré de pureté :99.94%Couleur et forme :SolidMasse moléculaire :380.36Blontuvetmab
CAS :<p>Blontuvetmab (AT 004), a caninized CD20 monoclonal antibody, is utilized in the study of Canine B-cell lymphoma [1].</p>Couleur et forme :LiquidTC-G 1004
CAS :<p>adenosine A2A receptors antagonist</p>Formule :C22H27N7O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :421.5A2AR-agonist-1
CAS :<p>A2AR-agonist-1 targets A2A Receptor/ENT1 for neuroprotection; potent with Ki of 4.39 (A2AR), 3.47 (ENT1).</p>Formule :C20H22N6O4Degré de pureté :99.9%Couleur et forme :SolidMasse moléculaire :410.43hA2A/hCA XII modulator 1
CAS :<p>Potent hA2AAR antagonist & hCA XII inhibitor; Ki: hA2AAR 6.4 nM, hCA XII 6.2 nM. Possible cancer research use.</p>Formule :C24H19N7O4SCouleur et forme :SolidMasse moléculaire :501.52IHCH-3064
CAS :<p>IHCH-3064: dual-action cancer immunotherapy, A2AR affinity (Ki 2.2 nM), selective HDAC1 inhibitor (IC50 80.2 nM).</p>Formule :C25H21N9O2Couleur et forme :SolidMasse moléculaire :479.49MRS 1334
CAS :<p>antagonist for the human adenosine A3 receptor</p>Formule :C31H26N2O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :522.55LUF6000
CAS :<p>LUF6000 is an allosteric modulator of the human A3 adenosine receptor (AR).</p>Formule :C22H20Cl2N4Couleur et forme :SolidMasse moléculaire :411.33A2A/A1 AR antagonist-1
CAS :<p>A2A/A1 AR antagonist-1 is a potent dual antagonist for ischemic stroke research with Ki values of 5.58 nM (A2A) and 24.2 nM (A1).</p>Formule :C15H12N6O2Couleur et forme :SolidMasse moléculaire :308.29LUF 5834
CAS :<p>A2A and A2B adenosine receptor partial agonist</p>Formule :C17H12N6OSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :348.385'-(N-Cyclopropyl)carboxamidoadenosine
CAS :<p>adenosine A2 receptor agonist</p>Formule :C13H16N6O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :320.3A1AR antagonist 5
CAS :<p>A1AR antagonist 5 (compound 20) is a potent and selective antagonist of A1 adenosine receptor (A1AR) with a pKi of 6.11 and a pIC 50 of 5.83 [1].</p>Formule :C17H15ClN4OCouleur et forme :SolidMasse moléculaire :326.78A1AR antagonist 3
CAS :<p>Compound 13: selective A1AR antagonist, Ki human A1: 9.69 nM, rat A1: 0.529 nM, useful for neurological research.</p>Formule :C25H20N2O3SCouleur et forme :SolidMasse moléculaire :428.5XCC
CAS :<p>XCC is an Adenosine receptor antagonist.</p>Formule :C19H22N4O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :386.4A1AR antagonist 4
CAS :<p>Compound 22: A1AR antagonist, pIC50 5.51, pKi 6.29, potent and selective.</p>Formule :C23H25N3O2Couleur et forme :SolidMasse moléculaire :375.46MRS1097
CAS :<p>MRS1097 is a selective antagonist A3 adenosine receptor.</p>Formule :C26H27NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :417.5MRS-1191
CAS :<p>MRS-1191 is an effective and selective A3 adenosine receptor antagonist (KB: 92 nM, a Ki: 31.4 nM for human A3 receptor and an IC50: 120 nM for CHO cells).</p>Formule :C31H27NO4Couleur et forme :SolidMasse moléculaire :477.55Apadenoson
CAS :<p>Apadenoson: potent A2 agonist, A3 inhibitor (IC 45 nM), anti-inflammatory, for neurological research.</p>Formule :C23H30N6O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :486.52Lu AA 47070
CAS :<p>adenosine A2A receptor antagonist</p>Formule :C17H20F2N3O6PSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :463.39A1AR antagonist 2
CAS :<p>Compound 18h is a potent A1 adenosine receptor blocker with Ki of 1.49 nM for hA1, 10.2 nM for hA2A, 50.1 nM for hA2B.</p>Formule :C17H12N4OCouleur et forme :SolidMasse moléculaire :288.3Adenosine receptor inhibitor 1
CAS :<p>Potent, selective adenosine receptor blocker with strong affinity, especially A2A (Ki 68.5 nM). Promising for cancer, neurodegeneration study.</p>Formule :C17H19ClFN5O3Couleur et forme :SolidMasse moléculaire :395.82A1/A3 AR antagonist 2
CAS :<p>The compound is an a1/a3 adenosine receptor antagonist, which helps to treat (neurological) inflammatory diseases.</p>Formule :C22H16N2O3SCouleur et forme :SolidMasse moléculaire :388.44AB-MECA
CAS :<p>AB-MECA is a high affinity A3 adenosine receptor agonist. It has high affinity for recombinant A1 and A3 receptors.</p>Formule :C18H21N7O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :399.4A2AAR/HDAC-IN-1
CAS :<p>A2AAR/HDAC-IN-1 (compound 14c) is an orally active, balanced A2AAR/HDAC dual inhibitor of A2AAR (Ki: 163.5 nM), HDAC1 (IC50: 145.3 nM). effect.</p>Formule :C24H21N7O2Couleur et forme :SolidMasse moléculaire :439.47LASSBio-1359
CAS :<p>LASSBio-1359 is an adenosine receptor agonist. It acts by inducing relaxation of the corpus cavernosum. It also acts as a novel selective phosphodiesterase.</p>Formule :C17H18N2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :298.34PSB 11 hydrochloride
CAS :<p>PSB 11 hydrochloride is a human adenosine A3 receptor antagonist.</p>Formule :C16H18ClN5ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :331.8Adenosine receptor antagonist 3
CAS :<p>Adenosine receptor antagonist 3 has the potential for cancer disease research which is a potent adenosine receptor antagonist [1].</p>Formule :C16H14N6SCouleur et forme :SolidMasse moléculaire :322.39Adentri
CAS :<p>Adentri is a novel antagonist of adenosine A1 receptor with unique diuretic activity.</p>Formule :C18H24N4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :344.41A2A receptor antagonist 3
CAS :<p>A2A receptor antagonist 3 (Example 92) is an adenosine A2a receptor antagonist (Ki: 0.4 nM). receptor (Ki: 1467 nM).</p>Formule :C26H26N6O2Couleur et forme :SolidMasse moléculaire :454.52MRS1186
CAS :<p>MRS1186 is an effective and selective antagonist of the human Adenosine A3 receptor (Ki: 7.66 nM).</p>Formule :C16H12ClN5O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :341.75Adenosine receptor A1 antagonist 5
CAS :<p>1,3-Dipropyl-8-phenylxanthine is an adenosine antagonist, oxypurine, insecticide, and reduces high blood pressure.</p>Formule :C17H20N4O2Degré de pureté :99.97%Couleur et forme :SolidMasse moléculaire :312.37MRS1177
CAS :<p>MRS1177 is an effective and selective antagonist of the human Adenosine A3 receptor (hA3AR) (Ki: 0.3 nM).</p>Formule :C20H12ClN5O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :389.79XU1
CAS :<p>XU1（Benzo[c][1,8]naphthyridin-6(5h)-One） is an Aurora protein kinase inhibitor used for the treatment of diseases suitable for inhibition, regulation or</p>Formule :C12H8N2ODegré de pureté :98.58% - 99.59%Couleur et forme :SolidMasse moléculaire :196.2HEMADO
CAS :<p>HEMADO is a potent and selective agonist of adenosine A3 receptor (Ki: 1.1 nM at the human A3 subtype).</p>Formule :C17H23N5O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :361.4A1AR antagonist 6
CAS :<p>A1AR antagonist 6 (compound 15) is a potent and selective antagonist of A1 adenosine receptor(A1AR) with a pKi of 7.13 and a pIC 50 of 6.38[1].</p>Formule :C17H15N3O2Couleur et forme :SolidMasse moléculaire :293.32Lu AA41063
CAS :<p>Lu AA41063 is a potent and selective antagonist of the hA2A receptor.</p>Formule :C16H17F2N3O2SCouleur et forme :SolidMasse moléculaire :353.39Neladenoson dalanate HCl
CAS :<p>Neladenoson dalanate HCl is a potent, selective, orally active partial agonist of adenosine A1 receptor (EC50: 0.1 nM).</p>Formule :C35H35Cl2N7O4S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :752.73A3AR antagonist 1
CAS :<p>A3AR antagonist 1 is a potent and selective human A3adenosine receptor (AR) antagonist (Ki: 4.63) and has no affinity for the rat A3AR.</p>Formule :C32H24N4O4SCouleur et forme :SolidMasse moléculaire :560.62Adenosine receptor antagonist 2
CAS :<p>Adenosine receptor antagonist 2 is an orally active A2a (IC50: 1 nM), A2b (IC50: 3 nM) adenosine receptor antagonist that exhibits antitumour effects.</p>Formule :C23H21FN8OCouleur et forme :SolidMasse moléculaire :444.46CAY10498
CAS :<p>A3 AR antagonist CAY10498, with Ki of 37 nM, is 60-200x selective over A1/A2A receptors; no dedifferentiation effects shown.</p>Formule :C18H20N6Couleur et forme :SolidMasse moléculaire :320.39VUF8507
CAS :<p>Vuf8507 is an allosteric regulator of adenosine receptor.</p>Formule :C21H15N3OCouleur et forme :SolidMasse moléculaire :325.36PD 81723
CAS :<p>Allosteric potentiator at the adenosine A1 receptor</p>Formule :C14H12F3NOSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :299.31Sipagladenant
CAS :<p>Sipagladenant: oral inverse agonist for A2A adenosine receptor, may aid frontal lobe dysfunction research.</p>Formule :C20H19N3O4SCouleur et forme :SolidMasse moléculaire :397.45SCH-202676 HBr
CAS :<p>SCH-202676 HBr is an allosteric agonist. It also an GPCR antagonist.</p>Formule :C15H13N3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :267.35A3AR antagonist 2
CAS :<p>A3AR antagonist 2 is a potent antagonist of the human A3 adenosine receptor, exhibiting a Ki value of 4.54 nM.</p>Formule :C22H16N6O3Couleur et forme :SolidMasse moléculaire :412.4TH-162
CAS :<p>TH-162 (R)-PIA is an A1 adenosine receptor agonist with ~100× higher affinity than its (+)-isomer.</p>Formule :C19H23N5O4Couleur et forme :SolidMasse moléculaire :385.42PQ-69
CAS :<p>PQ-69 is a selective adenosine A1 receptor antagonist with inverse agonist activity.</p>Formule :C20H19FN4OCouleur et forme :SolidMasse moléculaire :350.39MRS 1523
CAS :<p>MRS 1523: selective adenosine A3 antagonist, Ki 18.9/113 nM (human/rat), blocks N-type Ca channels & inhibits action potentials in rat DRG neurons.</p>Formule :C23H29NO3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :399.55Inupadenant
CAS :<p>Inupadenant is an orally active, highly selective A2A receptor antagonist. Inupadenant is not brain-penetrant. Inupadenant has potent anti-tumor activity[1].</p>Formule :C25H26F2N8O4S2Couleur et forme :SolidMasse moléculaire :604.65CAY10680
CAS :<p>CAY10680 inhibits MAO-B (IC50=34.9 nM) & A2A receptors (Ki=39.5 nM), sparing other adenosine types & MAO-A, may treat Parkinson's.</p>Formule :C18H16N2O2SCouleur et forme :SolidMasse moléculaire :324.4FR-194921
CAS :<p>FR-194921: potent oral adenosine A1 antagonist, improves cognition, reduces anxiety, similar efficacy in humans, rats, mice.</p>Formule :C23H23N5OCouleur et forme :SolidMasse moléculaire :385.46CVT-2759
CAS :<p>CVT-2759, potential A(1)-ADOR partial agonist, could slow ventricular rate without severe cardiac side effects.</p>Formule :C17H24N6O6Couleur et forme :SolidMasse moléculaire :408.41Adenosine receptor inhibitor 2
CAS :<p>Compound 14b is a potent AR inhibitor with dual affinity, stronger for A1 (Ki = 52.2 nM) than A2A (Ki = 167 nM) ARs.</p>Formule :C17H20BrN5O2Couleur et forme :SolidMasse moléculaire :406.28Acefylline piperazine
CAS :<p>Acefylline piperazine, a less toxic theophylline derivative, treats asthma and bronchitis by bronchodilation, stimulating respiration and CNS.</p>Formule :C9H10N4O4·xC4H10N2Couleur et forme :SolidMasse moléculaire :562.54JNJ-40255293
CAS :<p>JNJ-40255293 is an antagonist of adenosine A2A/A1.</p>Formule :C23H22N4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :402.45AK-IN-1
CAS :<p>AK-IN-1: competitive adenosine inhibitor, not ATP; inhibits AK 86-89% at 2-10 µM; promising for ischaemia, inflammation, seizure research.</p>Formule :C22H21N3O4Couleur et forme :SolidMasse moléculaire :391.42ATL-801
CAS :<p>ATL-801 is anselective antagonist of A2B receptor with herapeutic activity for colitis.</p>Formule :C24H25N7O3Couleur et forme :SolidMasse moléculaire :459.5Kira8 Hydrochloride
CAS :<p>Kira8 Hydrochloride is a mono-selective IRE1α inhibitor that allosterically attenuates IRE1α RNase activity with an IC50 of 5.9 nM.</p>Formule :C31H30Cl2N6O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :637.58A2AAR/HDAC-IN-2
CAS :<p>A2AAR/HDAC-IN-2: potent dual A2AAR/HDAC inhib., Ki 10.3 nM, IC50 18.5 nM, anti-tumor potential.</p>Formule :C23H26N6O4Couleur et forme :SolidMasse moléculaire :450.49Theophylline sodium glycinate
CAS :<p>Theophylline sodium glycinate inhibits PDE3, treats asthma/COPD, blocks adenosine receptors, activates HDAC, reduces inflammation and induces apoptosis.</p>Formule :C9H12N5NaO4Couleur et forme :SolidMasse moléculaire :277.216hA2AAR antagonist 1
CAS :<p>Compound 4a, also known as hA2AAR antagonist 1, is a highly selective hA2AAR antagonist with a Ki value of 5 nM. It is useful in the field of immuno-oncology research.</p>Formule :C15H15N5OCouleur et forme :SolidMasse moléculaire :281.31LUF5831
CAS :<p>LUF5831 is an agonist of adenosine A1 receptor.</p>Formule :C15H12N4O2SCouleur et forme :SolidMasse moléculaire :312.35Draflazine
CAS :<p>Draflazine: ENT1 inhibitor, reverses hypersensitivity in CFA and carrageenan-induced hyperalgesia.</p>Formule :C30H33Cl2F2N5O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :604.52LUF5981
CAS :<p>LUF5981 is a selective agonist of human adenosine A1 receptor.</p>Formule :C24H23N3Couleur et forme :SolidMasse moléculaire :353.46Cirazoline hydrochloride
CAS :<p>Cirazoline hydrochloride is a synthetic competitive full agonist of α1A-AR (Ki 120 nM) and partial agonist at α1B-AR and α1D-AR.</p>Formule :C13H17ClN2ODegré de pureté :99.863%Couleur et forme :SolidMasse moléculaire :252.74Bamifylline Hydrochloride
CAS :<p>Bamifylline Hydrochloride, an adenosine A1 receptor antagonist, is uesd to treat bronchiectasis and chronic obstructive pulmonary disease.</p>Formule :C20H28ClN5O3Couleur et forme :SolidMasse moléculaire :421.92MRS1067
CAS :<p>MRS1067 is an antagonist of A3 adenosine receptor.</p>Formule :C19H16Cl2O3Couleur et forme :SolidMasse moléculaire :363.23MRE3008F20
CAS :<p>MRE3008F20 is an AA3R antagonist that inhibits Cl-IB-MECA-induced cAMP production and can be used to study glaucoma and asthma.</p>Formule :C21H20N8O3Degré de pureté :97.29%Couleur et forme :SolidMasse moléculaire :432.44A2AR-antagonist-1
CAS :<p>Oral A2AR-antagonist-1, IC50 29 nM; anti-tumor, stable in mice (t1/2 86.1 min), boosts T cells, impedes LAG-3/TIM-3.</p>Formule :C27H25N5O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :451.52VUF 5574
CAS :<p>VUF 5574 is a selective antagonist of adenosine A3 receptor with a Ki of 4.03 nM for the recombinant human receptor.</p>Formule :C21H17N5O2Degré de pureté :99.53%Couleur et forme :SolidMasse moléculaire :371.39ST3932
CAS :<p>ST3932 is a ST1535 metabolite, is a adenosine A2A receptor antagonist(Kis of 8 nM and 33 nM for A2A and A1 receptors, respectively).</p>Formule :C12H16N8ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :288.31APNEA
CAS :<p>APNEA ((2R,3R,4S,5R)-2-[6-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol) is a non-selective agonist of adenosine A3 receptor.</p>Formule :C18H22N6O4Degré de pureté :99.88%Couleur et forme :SolidMasse moléculaire :386.41N6-Cyclopentyladenosine
CAS :<p>N6-Cyclopentyladenosine (CPA) is a selective agonist of the adenosine A1 receptor and can be used to mimic the action of the adenosine A1 receptor, with Ki's of</p>Formule :C15H21N5O4Degré de pureté :99.84%Couleur et forme :SolidMasse moléculaire :335.36Sonedenoson
CAS :<p>Sonedenoson (MRE0094) is an adenosine A(2A) receptor agonist and potential inhibitor potentially targeting SARS-CoV-2 coronavirus 2;-O-ribose methyltransferase.</p>Formule :C18H20ClN5O5Degré de pureté :99.79%Couleur et forme :SolidMasse moléculaire :421.84Evodenoson
CAS :<p>Evodenoson (ATL313), a potent A2aR agonist, treats eye diseases, tumors, and immune disorders; potential for glaucoma and blood cancer studies.</p>Formule :C23H29N7O6Degré de pureté :99.75% - 99.83%Couleur et forme :SolidMasse moléculaire :499.52N-[(4-Aminophenyl)methyl]adenosine
CAS :<p>N-[(4-Aminophenyl)methyl]adenosine is an adenosine receptor inhibitor (Ki: 29 nM for Rat ecto-5′-Nucleotidase).</p>Formule :C17H20N6O4Degré de pureté :98.75%Couleur et forme :SolidMasse moléculaire :372.38BAY 60-6583
CAS :<p>BAY 60-6583 is a potent, high-affinity adenosine A2B receptor agonist (EC50 = 3 nM) with affinity for A2B receptors that exceeds that for A1, A2A, and A3</p>Formule :C19H17N5O2SDegré de pureté :98.46% - 99.8%Couleur et forme :SolidMasse moléculaire :379.44ANR 94
CAS :<p>ANR94 is a potent hAA2AR antagonist (Ki 46 nM) with potential for Parkinson's research.</p>Formule :C9H13N5ODegré de pureté :98.9%Couleur et forme :SolidMasse moléculaire :207.23Adenosine antagonist-1
CAS :<p>Adenosine antagonist-1 acts as an adenosine A3 receptor (AA3R) antagonist.</p>Formule :C18H13N7SDegré de pureté :99.28% - 99.95%Couleur et forme :SolidMasse moléculaire :359.41ST-1535
CAS :<p>ST 1535: potent, oral A2A adenosine receptor antagonist with antiparkinsonian and antitremor effects, promising for Parkinson's research.</p>Formule :C12H16N8Degré de pureté :99.64% - 99.69%Couleur et forme :SolidMasse moléculaire :272.31MRS1220
CAS :<p>MRS1220, a selective and potent antagonist for the human A3 adenosine receptor (hA3AR) with a dissociation constant (Ki) of 0.59 nM, exhibits therapeutic</p>Formule :C21H14ClN5O2Degré de pureté :98.43%Couleur et forme :SolidMasse moléculaire :403.82N 0861
CAS :<p>N 0861 is a selective adenosine A1 receptor antagonist that attenuates renal insufficiency during adenosine-controlled hypotension in rats.</p>Formule :C13H17N5Degré de pureté :98.78%Couleur et forme :SolidMasse moléculaire :243.31Selodenoson
CAS :<p>Selodenoson (RG-14202) is a selective adenosine A1 receptor agonist used to slow the heart rate in patients with atrial fibrillation and to treat arrhythmias.</p>Formule :C17H24N6O4Degré de pureté :99.52%Couleur et forme :SolidMasse moléculaire :376.41ISAM-140
CAS :<p>ISAM-140 is a potent and highly selective antagonist of A2B adenosine receptor.</p>Formule :C19H19N3O3Degré de pureté :99.51%Couleur et forme :SolidMasse moléculaire :337.37GW-493838
CAS :<p>GW-493838 is a potent adenosine A1A receptor agonist for the treatment of dyslipidemia and neuropathic pain, with analgesic effects on post-herpetic neuralgia</p>Formule :C21H21ClFN7O4Degré de pureté :99.11% - 99.58%Couleur et forme :SolidMasse moléculaire :489.89GS-9667
CAS :<p>GS-9667, a selective and partial agonist of the A(1) adenosine receptor (AR), represents an effective therapy for Type 2 diabetes (T2DM) and dyslipidemia via</p>Formule :C21H24FN5O4SDegré de pureté :99.76% - 99.77%Couleur et forme :SolidMasse moléculaire :461.51A2A receptor antagonist 1
CAS :<p>A2A receptor antagonist 1 (CPI-444 analog) is an antagonist of both adenosine A2A receptor and A1 receptor with Kis of 4 and 264 nM, respectively.</p>Formule :C16H12FN5ODegré de pureté :99.52% - 99.93%Couleur et forme :SolidMasse moléculaire :309.3LAS38096
CAS :<p>LAS38096 is an A2B adenosine receptor antagonist (Ki : 17 nM) that is potent, selective and efficient .</p>Formule :C17H12N6ODegré de pureté :99.18% - 99.95%Couleur et forme :SolidMasse moléculaire :316.32N6-(2-Phenylethyl)adenosine
CAS :<p>N6-(2-Phenylethyl)adenosine (N6-Phenethyladenosine) is an adenosine derivative and an agonist of adenosine receptors with Ki values of 11.8 nM and 30.1 nM for</p>Formule :C18H21N5O4Degré de pureté :99.83%Couleur et forme :SolidMasse moléculaire :371.392'-MeCCPA
CAS :<p>2'-MeCCPA is an A1AR agonist that inhibits trichothecene-stimulated adenylate cyclase activity and has analgesic activity for the study of HCV.</p>Formule :C16H22ClN5O4Degré de pureté :99.93%Couleur et forme :SolidMasse moléculaire :383.83KI-7
CAS :<p>KI-7 is an adenosine A2B receptor positive allosteric modulator.</p>Formule :C23H18N2O2Degré de pureté :98.33%Couleur et forme :SolidMasse moléculaire :354.4FK-453
CAS :<p>FK-453 is a potent antagonist of non-xanthine adenosine A1 receptor with diuretic and renal vasodilatory activity.</p>Formule :C23H25N3O2Degré de pureté :99.44%Couleur et forme :SolidMasse moléculaire :375.46GP3269
CAS :<p>GP3269 is a selective, potent, orally active human adenosine kinase (AK) inhibitor (IC50: 11 nM) with anticonvulsant effects in rats.</p>Formule :C23H21FN4O3Couleur et forme :SolidMasse moléculaire :420.44PSB-1115 potassium salt
CAS :<p>PSB-1115 potassium salt, a selective A2B Adenosine Receptor antagonist, inhibits the 2,4,6-trinitrobenzenesulfonic acid (TNBS)-induced contraction inhibition of acetylcholine (ACh) [1].</p>Formule :C14H13KN4O5SCouleur et forme :SolidMasse moléculaire :388.44MRS3558
CAS :<p>MRS3558 is an agonist of A3 adenosine receptors.</p>Formule :C20H20Cl2N6O3Couleur et forme :SolidMasse moléculaire :463.32ABT-702 hydrochloride
CAS :<p>ABT-702 hydrochloride effectively inhibits adenosine kinase, exhibiting an IC50 value of 1.7 nM [1] [2].</p>Formule :C22H20BrClN6OCouleur et forme :SolidMasse moléculaire :499.79KFM19
CAS :<p>KFM19 is a potent and selective adenosine receptor (A1-receptor) antagonist (IC50 : 50 nM) for the study of neurological disorders.</p>Formule :C16H22N4O3Degré de pureté :98.62%Couleur et forme :SolidMasse moléculaire :318.37Neladenoson dalanate
CAS :<p>Neladenoson dalanate (BAY-1067197), an oral Adenosine A1 receptor partial agonist, is safe with good pharmacokinetics for chronic heart disease.</p>Formule :C35H34ClN7O4S2Couleur et forme :SolidMasse moléculaire :716.27Sulmazole
CAS :<p>Sulmazole (AR-L 115-BS) is a small molecule Sulmazole is a small molecule cGMP-PDE inhibitor.Sulmazole is a competitive inhibitor of A1 adenosine receptors.</p>Formule :C14H13N3O2SDegré de pureté :99.94%Couleur et forme :SolidMasse moléculaire :287.34Xanthine amine congener
CAS :<p>Xanthine amine congener is an Adenosine receptor antagonist.</p>Formule :C21H28N6O4Degré de pureté :99.7%Couleur et forme :SolidMasse moléculaire :428.48
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