Receptor de adenosina
Os receptores de adenosina são uma classe de GPCRs que respondem ao nucleosídeo endógeno adenosina. Esses receptores estão envolvidos na regulação de vários processos fisiológicos, incluindo função cardiovascular, ciclos de sono-vigília e respostas imunes. Moduladores de receptores de adenosina têm potencial terapêutico no tratamento de condições como arritmias cardíacas, inflamação e doenças neurodegenerativas. Na CymitQuimica, oferecemos uma seleção de moduladores de receptores de adenosina de alta qualidade para apoiar sua pesquisa em biologia cardiovascular, neurociência e imunologia.
Foram encontrados 249 produtos de "Receptor de adenosina"
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Theobromine
CAS:Theobromine (3,7-Dimethylxanthine), a xanthine alkaloid, is used as a bronchodilator and as a vasodilator.Fórmula:C7H8N4O2Pureza:99.69% - 99.91%Cor e Forma:White To Yellow Crystalline PowderPeso molecular:180.165'-Amino-5'-deoxyadenosine
CAS:5'-Amino-5'-deoxyadenosine (NH2dAdo) is an adenosine kinase inhibitor targeting malignant tumors of the inert lymphatic system with antitumor and anticancerFórmula:C10H14N6O3Pureza:99.72%Cor e Forma:SolidPeso molecular:266.26Rolofylline
CAS:Rolofylline (KW-3902) is an adenosine A1 receptor antagonist used to study acute congestive heart failure and renal dysfunction.Fórmula:C20H28N4O2Pureza:99.53%Cor e Forma:SolidPeso molecular:356.46Blontuvetmab
CAS:Blontuvetmab (AT 004), a caninized CD20 monoclonal antibody, is utilized in the study of Canine B-cell lymphoma [1].Cor e Forma:LiquidAdenosine receptor inhibitor 1
CAS:Potent, selective adenosine receptor blocker with strong affinity, especially A2A (Ki 68.5 nM). Promising for cancer, neurodegeneration study.Fórmula:C17H19ClFN5O3Cor e Forma:SolidPeso molecular:395.82A2AR-agonist-1
CAS:A2AR-agonist-1 targets A2A Receptor/ENT1 for neuroprotection; potent with Ki of 4.39 (A2AR), 3.47 (ENT1).Fórmula:C20H22N6O4Pureza:99.9%Cor e Forma:SolidPeso molecular:410.43Ref: TM-T10212
1mg90,00€2mg127,00€5mg178,00€10mg269,00€25mg427,00€50mg610,00€100mg820,00€500mg1.603,00€1mL*10mM (DMSO)207,00€TC-G 1004
CAS:adenosine A2A receptors antagonistFórmula:C22H27N7O2Pureza:98%Cor e Forma:SolidPeso molecular:421.5hA2A/hCA XII modulator 1
CAS:Potent hA2AAR antagonist & hCA XII inhibitor; Ki: hA2AAR 6.4 nM, hCA XII 6.2 nM. Possible cancer research use.Fórmula:C24H19N7O4SCor e Forma:SolidPeso molecular:501.52IHCH-3064
CAS:IHCH-3064: dual-action cancer immunotherapy, A2AR affinity (Ki 2.2 nM), selective HDAC1 inhibitor (IC50 80.2 nM).Fórmula:C25H21N9O2Cor e Forma:SolidPeso molecular:479.49MRS 1334
CAS:antagonist for the human adenosine A3 receptorFórmula:C31H26N2O6Pureza:98%Cor e Forma:SolidPeso molecular:522.55LUF6000
CAS:LUF6000 is an allosteric modulator of the human A3 adenosine receptor (AR).Fórmula:C22H20Cl2N4Cor e Forma:SolidPeso molecular:411.33A2A/A1 AR antagonist-1
CAS: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).Fórmula:C15H12N6O2Cor e Forma:SolidPeso molecular:308.29LUF 5834
CAS:A2A and A2B adenosine receptor partial agonistFórmula:C17H12N6OSPureza:98%Cor e Forma:SolidPeso molecular:348.385'-(N-Cyclopropyl)carboxamidoadenosine
CAS:adenosine A2 receptor agonistFórmula:C13H16N6O4Pureza:98%Cor e Forma:SolidPeso molecular:320.3A1AR antagonist 5
CAS: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].Fórmula:C17H15ClN4OCor e Forma:SolidPeso molecular:326.78A1AR antagonist 3
CAS:Compound 13: selective A1AR antagonist, Ki human A1: 9.69 nM, rat A1: 0.529 nM, useful for neurological research.Fórmula:C25H20N2O3SCor e Forma:SolidPeso molecular:428.5XCC
CAS:XCC is an Adenosine receptor antagonist.Fórmula:C19H22N4O5Pureza:98%Cor e Forma:SolidPeso molecular:386.4A1AR antagonist 4
CAS:Compound 22: A1AR antagonist, pIC50 5.51, pKi 6.29, potent and selective.Fórmula:C23H25N3O2Cor e Forma:SolidPeso molecular:375.46MRS1097
CAS:MRS1097 is a selective antagonist A3 adenosine receptor.Fórmula:C26H27NO4Pureza:98%Cor e Forma:SolidPeso molecular:417.5MRS-1191
CAS: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).Fórmula:C31H27NO4Cor e Forma:SolidPeso molecular:477.55Apadenoson
CAS:Apadenoson: potent A2 agonist, A3 inhibitor (IC 45 nM), anti-inflammatory, for neurological research.Fórmula:C23H30N6O6Pureza:98%Cor e Forma:SolidPeso molecular:486.52Lu AA 47070
CAS:adenosine A2A receptor antagonistFórmula:C17H20F2N3O6PSPureza:98%Cor e Forma:SolidPeso molecular:463.39A1AR antagonist 2
CAS: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.Fórmula:C17H12N4OCor e Forma:SolidPeso molecular:288.3A1/A3 AR antagonist 2
CAS:The compound is an a1/a3 adenosine receptor antagonist, which helps to treat (neurological) inflammatory diseases.Fórmula:C22H16N2O3SCor e Forma:SolidPeso molecular:388.44AB-MECA
CAS:AB-MECA is a high affinity A3 adenosine receptor agonist. It has high affinity for recombinant A1 and A3 receptors.Fórmula:C18H21N7O4Pureza:98%Cor e Forma:SolidPeso molecular:399.4A2AAR/HDAC-IN-1
CAS: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.Fórmula:C24H21N7O2Cor e Forma:SolidPeso molecular:439.47LASSBio-1359
CAS:LASSBio-1359 is an adenosine receptor agonist. It acts by inducing relaxation of the corpus cavernosum. It also acts as a novel selective phosphodiesterase.Fórmula:C17H18N2O3Pureza:98%Cor e Forma:SolidPeso molecular:298.34PSB 11 hydrochloride
CAS:PSB 11 hydrochloride is a human adenosine A3 receptor antagonist.Fórmula:C16H18ClN5OPureza:98%Cor e Forma:SolidPeso molecular:331.8Adenosine receptor antagonist 3
CAS:Adenosine receptor antagonist 3 has the potential for cancer disease research which is a potent adenosine receptor antagonist [1].Fórmula:C16H14N6SCor e Forma:SolidPeso molecular:322.39Adentri
CAS:Adentri is a novel antagonist of adenosine A1 receptor with unique diuretic activity.Fórmula:C18H24N4O3Pureza:98%Cor e Forma:SolidPeso molecular:344.41A2A receptor antagonist 3
CAS:A2A receptor antagonist 3 (Example 92) is an adenosine A2a receptor antagonist (Ki: 0.4 nM). receptor (Ki: 1467 nM).Fórmula:C26H26N6O2Cor e Forma:SolidPeso molecular:454.52MRS1186
CAS:MRS1186 is an effective and selective antagonist of the human Adenosine A3 receptor (Ki: 7.66 nM).Fórmula:C16H12ClN5O2Pureza:98%Cor e Forma:SolidPeso molecular:341.75Adenosine receptor A1 antagonist 5
CAS:1,3-Dipropyl-8-phenylxanthine is an adenosine antagonist, oxypurine, insecticide, and reduces high blood pressure.Fórmula:C17H20N4O2Pureza:99.97%Cor e Forma:SolidPeso molecular:312.37MRS1177
CAS:MRS1177 is an effective and selective antagonist of the human Adenosine A3 receptor (hA3AR) (Ki: 0.3 nM).Fórmula:C20H12ClN5O2Pureza:98%Cor e Forma:SolidPeso molecular:389.79XU1
CAS: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 orFórmula:C12H8N2OPureza:97.81% - 99.59%Cor e Forma:SolidPeso molecular:196.2HEMADO
CAS:HEMADO is a potent and selective agonist of adenosine A3 receptor (Ki: 1.1 nM at the human A3 subtype).Fórmula:C17H23N5O4Pureza:98%Cor e Forma:SolidPeso molecular:361.4A1AR antagonist 6
CAS: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].Fórmula:C17H15N3O2Cor e Forma:SolidPeso molecular:293.32Lu AA41063
CAS:Lu AA41063 is a potent and selective antagonist of the hA2A receptor.Fórmula:C16H17F2N3O2SCor e Forma:SolidPeso molecular:353.39Neladenoson dalanate HCl
CAS:Neladenoson dalanate HCl is a potent, selective, orally active partial agonist of adenosine A1 receptor (EC50: 0.1 nM).Fórmula:C35H35Cl2N7O4S2Pureza:98%Cor e Forma:SolidPeso molecular:752.73A3AR antagonist 1
CAS:A3AR antagonist 1 is a potent and selective human A3adenosine receptor (AR) antagonist (Ki: 4.63) and has no affinity for the rat A3AR.Fórmula:C32H24N4O4SCor e Forma:SolidPeso molecular:560.62Adenosine receptor antagonist 2
CAS:Adenosine receptor antagonist 2 is an orally active A2a (IC50: 1 nM), A2b (IC50: 3 nM) adenosine receptor antagonist that exhibits antitumour effects.Fórmula:C23H21FN8OCor e Forma:SolidPeso molecular:444.46CAY10498
CAS:A3 AR antagonist CAY10498, with Ki of 37 nM, is 60-200x selective over A1/A2A receptors; no dedifferentiation effects shown.Fórmula:C18H20N6Cor e Forma:SolidPeso molecular:320.39VUF8507
CAS:Vuf8507 is an allosteric regulator of adenosine receptor.Fórmula:C21H15N3OCor e Forma:SolidPeso molecular:325.36PD 81723
CAS:Allosteric potentiator at the adenosine A1 receptorFórmula:C14H12F3NOSPureza:98%Cor e Forma:SolidPeso molecular:299.31Sipagladenant
CAS:Sipagladenant: oral inverse agonist for A2A adenosine receptor, may aid frontal lobe dysfunction research.Fórmula:C20H19N3O4SCor e Forma:SolidPeso molecular:397.45SCH-202676 HBr
CAS:SCH-202676 HBr is an allosteric agonist. It also an GPCR antagonist.Fórmula:C15H13N3SPureza:98%Cor e Forma:SolidPeso molecular:267.35A3AR antagonist 2
CAS:A3AR antagonist 2 is a potent antagonist of the human A3 adenosine receptor, exhibiting a Ki value of 4.54 nM.Fórmula:C22H16N6O3Cor e Forma:SolidPeso molecular:412.4TH-162
CAS:TH-162 (R)-PIA is an A1 adenosine receptor agonist with ~100× higher affinity than its (+)-isomer.Fórmula:C19H23N5O4Cor e Forma:SolidPeso molecular:385.42PQ-69
CAS:PQ-69 is a selective adenosine A1 receptor antagonist with inverse agonist activity.Fórmula:C20H19FN4OCor e Forma:SolidPeso molecular:350.39MRS 1523
CAS: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.Fórmula:C23H29NO3SPureza:98%Cor e Forma:SolidPeso molecular:399.55Inupadenant
CAS:Inupadenant is an orally active, highly selective A2A receptor antagonist. Inupadenant is not brain-penetrant. Inupadenant has potent anti-tumor activity[1].Fórmula:C25H26F2N8O4S2Cor e Forma:SolidPeso molecular:604.65CAY10680
CAS:CAY10680 inhibits MAO-B (IC50=34.9 nM) & A2A receptors (Ki=39.5 nM), sparing other adenosine types & MAO-A, may treat Parkinson's.Fórmula:C18H16N2O2SCor e Forma:SolidPeso molecular:324.4FR-194921
CAS:FR-194921: potent oral adenosine A1 antagonist, improves cognition, reduces anxiety, similar efficacy in humans, rats, mice.Fórmula:C23H23N5OCor e Forma:SolidPeso molecular:385.46CVT-2759
CAS:CVT-2759, potential A(1)-ADOR partial agonist, could slow ventricular rate without severe cardiac side effects.Fórmula:C17H24N6O6Cor e Forma:SolidPeso molecular:408.41Adenosine receptor inhibitor 2
CAS:Compound 14b is a potent AR inhibitor with dual affinity, stronger for A1 (Ki = 52.2 nM) than A2A (Ki = 167 nM) ARs.Fórmula:C17H20BrN5O2Cor e Forma:SolidPeso molecular:406.28Acefylline piperazine
CAS:Acefylline piperazine, a less toxic theophylline derivative, treats asthma and bronchitis by bronchodilation, stimulating respiration and CNS.Fórmula:C9H10N4O4·xC4H10N2Cor e Forma:SolidPeso molecular:562.54JNJ-40255293
CAS:JNJ-40255293 is an antagonist of adenosine A2A/A1.Fórmula:C23H22N4O3Pureza:98%Cor e Forma:SolidPeso molecular:402.45AK-IN-1
CAS:AK-IN-1: competitive adenosine inhibitor, not ATP; inhibits AK 86-89% at 2-10 µM; promising for ischaemia, inflammation, seizure research.Fórmula:C22H21N3O4Cor e Forma:SolidPeso molecular:391.42ATL-801
CAS:ATL-801 is anselective antagonist of A2B receptor with herapeutic activity for colitis.Fórmula:C24H25N7O3Cor e Forma:SolidPeso molecular:459.5Kira8 Hydrochloride
CAS:Kira8 Hydrochloride is a mono-selective IRE1α inhibitor that allosterically attenuates IRE1α RNase activity with an IC50 of 5.9 nM.Fórmula:C31H30Cl2N6O3SPureza:98%Cor e Forma:SolidPeso molecular:637.58A2AAR/HDAC-IN-2
CAS:A2AAR/HDAC-IN-2: potent dual A2AAR/HDAC inhib., Ki 10.3 nM, IC50 18.5 nM, anti-tumor potential.Fórmula:C23H26N6O4Cor e Forma:SolidPeso molecular:450.49Theophylline sodium glycinate
CAS:Theophylline sodium glycinate inhibits PDE3, treats asthma/COPD, blocks adenosine receptors, activates HDAC, reduces inflammation and induces apoptosis.Fórmula:C9H12N5NaO4Cor e Forma:SolidPeso molecular:277.216hA2AAR antagonist 1
CAS: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.Fórmula:C15H15N5OCor e Forma:SolidPeso molecular:281.31LUF5831
CAS:LUF5831 is an agonist of adenosine A1 receptor.Fórmula:C15H12N4O2SCor e Forma:SolidPeso molecular:312.35Draflazine
CAS:Draflazine: ENT1 inhibitor, reverses hypersensitivity in CFA and carrageenan-induced hyperalgesia.Fórmula:C30H33Cl2F2N5O2Pureza:98%Cor e Forma:SolidPeso molecular:604.52LUF5981
CAS:LUF5981 is a selective agonist of human adenosine A1 receptor.Fórmula:C24H23N3Cor e Forma:SolidPeso molecular:353.46Cirazoline hydrochloride
CAS:Cirazoline hydrochloride is a synthetic competitive full agonist of α1A-AR (Ki 120 nM) and partial agonist at α1B-AR and α1D-AR.Fórmula:C13H17ClN2OPureza:99.863%Cor e Forma:SolidPeso molecular:252.74Bamifylline Hydrochloride
CAS:Bamifylline Hydrochloride, an adenosine A1 receptor antagonist, is uesd to treat bronchiectasis and chronic obstructive pulmonary disease.Fórmula:C20H28ClN5O3Cor e Forma:SolidPeso molecular:421.92MRS1067
CAS:MRS1067 is an antagonist of A3 adenosine receptor.Fórmula:C19H16Cl2O3Cor e Forma:SolidPeso molecular:363.23VUF8504
CAS:VUF8504 is a novel ligand of adenosine A3 receptor.Fórmula:C22H17N3O2Cor e Forma:SolidPeso molecular:355.39WRC-0571
CAS:WRC-0571 is a highly potent, selective antagonist of A1 adenosine receptors.Fórmula:C17H26N6OPureza:98%Cor e Forma:SolidPeso molecular:330.43Naxifylline
CAS:Naxifylline is an A1 adenosine receptor blocker that increases urine and protects kidneys during edema treatment in heart failure.Fórmula:C18H24N4O3Cor e Forma:SolidPeso molecular:344.41CP 66713
CAS:CP-66713 is an adenosine A2 receptor antagonist.Fórmula:C15H10ClN5Cor e Forma:SolidPeso molecular:295.73A2AAR antagonist 1
CAS:Compound 21a, A2AAR antagonist with 20 nM Ki, useful in neurodegenerative disease study.Fórmula:C12H8BrN3OCor e Forma:SolidPeso molecular:290.12MRE3008F20
CAS:MRE3008F20 is an AA3R antagonist that inhibits Cl-IB-MECA-induced cAMP production and can be used to study glaucoma and asthma.Fórmula:C21H20N8O3Pureza:97.29%Cor e Forma:SolidPeso molecular:432.44A2AR-antagonist-1
CAS: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.Fórmula:C27H25N5O2Pureza:98%Cor e Forma:SolidPeso molecular:451.52VUF 5574
CAS:VUF 5574 is a selective antagonist of adenosine A3 receptor with a Ki of 4.03 nM for the recombinant human receptor.Fórmula:C21H17N5O2Pureza:99.53%Cor e Forma:SolidPeso molecular:371.39ST3932
CAS:ST3932 is a ST1535 metabolite, is a adenosine A2A receptor antagonist(Kis of 8 nM and 33 nM for A2A and A1 receptors, respectively).Fórmula:C12H16N8OPureza:98%Cor e Forma:SolidPeso molecular:288.31N6-Cyclopentyladenosine
CAS: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 ofFórmula:C15H21N5O4Pureza:99.95%Cor e Forma:SolidPeso molecular:335.36N-[(4-Aminophenyl)methyl]adenosine
CAS:N-[(4-Aminophenyl)methyl]adenosine is an adenosine receptor inhibitor (Ki: 29 nM for Rat ecto-5′-Nucleotidase).Fórmula:C17H20N6O4Pureza:98.75%Cor e Forma:SolidPeso molecular:372.38Ref: TM-T16166
1mg52,00€5mg111,00€10mg166,00€25mg318,00€50mg504,00€100mg803,00€1mL*10mM (DMSO)141,00€Sonedenoson
CAS:Sonedenoson (MRE0094) is an adenosine A(2A) receptor agonist and potential inhibitor potentially targeting SARS-CoV-2 coronavirus 2;-O-ribose methyltransferase.Fórmula:C18H20ClN5O5Pureza:99.79%Cor e Forma:SolidPeso molecular:421.84KI-7
CAS:KI-7 is an adenosine A2B receptor positive allosteric modulator.Fórmula:C23H18N2O2Pureza:98.33%Cor e Forma:SolidPeso molecular:354.4Ref: TM-T9238
2mg35,00€5mg55,00€10mg95,00€25mg172,00€50mg264,00€100mg399,00€200mg560,00€1mL*10mM (DMSO)62,00€Adenosine antagonist-1
CAS:Adenosine antagonist-1 acts as an adenosine A3 receptor (AA3R) antagonist.
Fórmula:C18H13N7SPureza:99.28% - 99.95%Cor e Forma:SolidPeso molecular:359.41BAY 60-6583
CAS: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 A3Fórmula:C19H17N5O2SPureza:98.46% - 99.8%Cor e Forma:SolidPeso molecular:379.44Ref: TM-T14506
1mg39,00€2mg50,00€5mg84,00€10mg116,00€25mg233,00€50mg376,00€100mg567,00€200mg797,00€1mL*10mM (DMSO)101,00€GW-493838
CAS:GW-493838 is a potent adenosine A1A receptor agonist for the treatment of dyslipidemia and neuropathic pain, with analgesic effects on post-herpetic neuralgiaFórmula:C21H21ClFN7O4Pureza:99.11% - 99.58%Cor e Forma:SolidPeso molecular:489.89Ref: TM-T27509
1mg143,00€5mg346,00€10mg492,00€25mg740,00€50mg999,00€100mg1.350,00€500mg2.647,00€1mL*10mM (DMSO)399,00€ST-1535
CAS:ST 1535: potent, oral A2A adenosine receptor antagonist with antiparkinsonian and antitremor effects, promising for Parkinson's research.Fórmula:C12H16N8Pureza:99.64% - 99.69%Cor e Forma:SolidPeso molecular:272.31N6-(2-Phenylethyl)adenosine
CAS: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 forFórmula:C18H21N5O4Pureza:99.83%Cor e Forma:SolidPeso molecular:371.39A2A receptor antagonist 1
CAS: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.Fórmula:C16H12FN5OPureza:99.52% - 99.93%Cor e Forma:SolidPeso molecular:309.3Ref: TM-T37792
2mgA consultar5mg62,00€10mg87,00€25mg183,00€50mg280,00€100mg416,00€200mgA consultar1mL*10mM (DMSO)47,00€N 0861
CAS:N 0861 is a selective adenosine A1 receptor antagonist that attenuates renal insufficiency during adenosine-controlled hypotension in rats.Fórmula:C13H17N5Pureza:98.78%Cor e Forma:SolidPeso molecular:243.31Ref: TM-T70722
1mg164,00€2mg234,00€5mg389,00€10mg532,00€25mg820,00€50mg1.063,00€100mg1.423,00€200mg1.945,00€ANR 94
CAS:ANR94 is a potent hAA2AR antagonist (Ki 46 nM) with potential for Parkinson's research.Fórmula:C9H13N5OPureza:98.9%Cor e Forma:SolidPeso molecular:207.23Ref: TM-T22031
5mg46,00€10mg71,00€25mg130,00€50mg219,00€100mg309,00€200mg434,00€1mL*10mM (DMSO)46,00€ISAM-140
CAS:ISAM-140 is a potent and highly selective antagonist of A2B adenosine receptor.Fórmula:C19H19N3O3Pureza:99.51%Cor e Forma:SolidPeso molecular:337.37GS-9667
CAS: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 viaFórmula:C21H24FN5O4SPureza:99.77% - 99.96%Cor e Forma:SolidPeso molecular:461.51APNEA
CAS: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.Fórmula:C18H22N6O4Pureza:99.88%Cor e Forma:SolidPeso molecular:386.41LAS38096
CAS:LAS38096 is an A2B adenosine receptor antagonist (Ki : 17 nM) that is potent, selective and efficient .Fórmula:C17H12N6OPureza:99.18% - 99.95%Cor e Forma:SolidPeso molecular:316.32Evodenoson
CAS:Evodenoson (ATL313), a potent A2aR agonist, treats eye diseases, tumors, and immune disorders; potential for glaucoma and blood cancer studies.Fórmula:C23H29N7O6Pureza:99.75% - 99.83%Cor e Forma:SolidPeso molecular:499.52MRS1220
CAS:MRS1220, a selective and potent antagonist for the human A3 adenosine receptor (hA3AR) with a dissociation constant (Ki) of 0.59 nM, exhibits therapeuticFórmula:C21H14ClN5O2Pureza:98.43%Cor e Forma:SolidPeso molecular:403.822'-MeCCPA
CAS:2'-MeCCPA is an A1AR agonist that inhibits trichothecene-stimulated adenylate cyclase activity and has analgesic activity for the study of HCV.Fórmula:C16H22ClN5O4Pureza:99.93%Cor e Forma:SolidPeso molecular:383.83FK-453
CAS:FK-453 is a potent antagonist of non-xanthine adenosine A1 receptor with diuretic and renal vasodilatory activity.Fórmula:C23H25N3O2Pureza:99.44%Cor e Forma:SolidPeso molecular:375.46Selodenoson
CAS: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.Fórmula:C17H24N6O4Pureza:99.39%Cor e Forma:SolidPeso molecular:376.41Neladenoson dalanate
CAS:Neladenoson dalanate (BAY-1067197), an oral Adenosine A1 receptor partial agonist, is safe with good pharmacokinetics for chronic heart disease.Fórmula:C35H34ClN7O4S2Cor e Forma:SolidPeso molecular:716.27
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