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.
Produtos da "Receptor de adenosina"
Ordenar por
MRS-3777 hemioxalate
CAS:MRS-3777 hemioxalate, a selective adenosine A3 receptor antagonist, reverses the anti-injury perception effects of its corresponding agonist and serves as a valuable tool for studying inflammatory pain.Fórmula:C17H19N5OC2H2O4Pureza:97.10%Cor e Forma:SolidPeso molecular:354.39Quercetin-3'-o-phosphate TEA
Quercetin-3'-o-phosphate TEA (Quercetin 3'-phosphate TEA) is an adenosine A receptor antagonist that can be used to prevent and treat metabolic disorders.Fórmula:C21H26NO10PPureza:95.50%Cor e Forma:SoildPeso molecular:483.41GS-6201
CAS:GS-6201 (CVT-6883) is a selective antagonist of adenosine A2B receptor.Fórmula:C21H21F3N6O2Pureza:98.32% - 99.74%Cor e Forma:SolidPeso molecular:446.43Ref: TM-T15418
1mg38,00€5mg79,00€10mg127,00€25mg261,00€50mg423,00€100mg635,00€200mg887,00€1mL*10mM (DMSO)87,00€A2B receptor antagonist 2
CAS:A2B receptor antagonist 2 is an antagonist of adenosine receptor A2B (Ki = 2.30 μM for rA1, 6.8 μM for rA2A, 3.44 μM for hA2B).Fórmula:C12H15N5Pureza:100%Cor e Forma:SolidPeso molecular:229.28Inosine
CAS:Inosine (NSC-20262) is a purine nucleoside that has hypoxanthine linked by the N9 nitrogen to the C1 carbon of ribose.Fórmula:C10H12N4O5Pureza:99.51% - 99.78%Cor e Forma:SolidPeso molecular:268.23A3AR agonist 2
Compound 19, a selective A3 Adenosine Receptor (A3AR) agonist (K i : 22.1 nM), effectively stimulates β-arrestin2 recruitment with an EC 50 value of 4.36 nM.Fórmula:C34H34N6O6Pureza:98%Cor e Forma:SolidPeso molecular:622.67PSB-603
CAS:PSB-603 is a selective antagonist of Adenosine A2B receptor(Ki = 0.553 nM) with anti-inflammatory effects.Fórmula:C24H25ClN6O4SPureza:97.13%Cor e Forma:SolidPeso molecular:529.01Ref: TM-T23203
1mg37,00€5mg97,00€10mg160,00€25mg344,00€50mg562,00€100mg938,00€200mg1.264,00€1mL*10mM (DMSO)111,00€LUF6096
CAS:LUF6096 (CF-602) is a potent allosteric enhancer of the adenosine A3 receptor, exhibiting the capability to enhance agonist binding allosterically whileFórmula:C22H21Cl2N3OPureza:100%Cor e Forma:SolidPeso molecular:414.33LAS38096
CAS:LAS38096 is an A2B adenosine receptor antagonist (Ki : 17 nM) that is potent, selective and efficient .Fórmula:C17H12N6OPureza:98.71% - 99.16%Cor e Forma:SolidPeso molecular:316.32A3AR antagonist 5
CAS:A3AR antagonist 5 (Compound 16) acts as a selective antagonist for the human adenosine A3 receptor (human adenosine A3 receptor), with an affinity expressed as a pC value of 4.542 μM.Fórmula:C18H16N2O2SCor e Forma:SolidPeso molecular:324.40Selodenoson
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:99.33%Cor e Forma:SolidPeso molecular:376.41Adenosine antagonist-1
CAS:Adenosine antagonist-1 acts as an adenosine A3 receptor (AA3R) antagonist.Fórmula:C18H13N7SPureza:100% - 97%Cor e Forma:SolidPeso molecular:359.41A1/A3 AR antagonist 3
CAS:A1/A3 AR Antagonist 3 is a dual A1R/A3R antagonist that demonstrates high affinity within the low-micromolar to nanomolar range, and is potentially useful inFórmula:C22H19N5O3Pureza:98%Cor e Forma:SolidPeso molecular:401.42Theobromine
CAS:Theobromine (3,7-Dimethylxanthine), a xanthine alkaloid, is used as a bronchodilator and as a vasodilator.Fórmula:C7H8N4O2Pureza:99.63% - 99.89%Cor e Forma:White To Yellow Crystalline PowderPeso molecular:180.16Theophylline
CAS:Theophylline (1,3-Dimethylxanthine) is a methyl xanthine derivative from tea with diuretic, smooth muscle relaxant, bronchial dilation, cardiac and centralFórmula:C7H8N4O2Pureza:99.47% - 99.97%Cor e Forma:White Solid PowderPeso molecular:180.16N 0861
CAS:N 0861 is a selective adenosine A1 receptor antagonist that attenuates renal insufficiency during adenosine-controlled hypotension in rats.Fórmula:C13H17N5Pureza:99.81%Cor e Forma:SolidPeso molecular:243.31KFM19
CAS:KFM19 is a potent and selective adenosine receptor (A1-receptor) antagonist (IC50 : 50 nM) for the study of neurological disorders.Fórmula:C16H22N4O3Pureza:99.18%Cor e Forma:SolidPeso molecular:318.37Zaladenant
CAS:Zaladenant is an adenosine receptor antagonist with antitumor properties.Fórmula:C19H15F3N6OCor e Forma:SolidPeso molecular:400.357GR79236
CAS:GR79236 is an effective and selective adenosine A1 receptor agonist (Ki: 3.1 nM) that has analgesic and anti-inflammatory actions.Fórmula:C15H21N5O5Cor e Forma:SolidPeso molecular:351.36CPI-444
CAS:CPI-444 (V81444) is an antagonist of the adenosine A2A receptor.It reduces tumor area in mouse model of murine Her2/neu-expressing breast cancer.Fórmula:C20H21N7O3Pureza:98.78%Cor e Forma:SolidPeso molecular:407.43ST3932
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:288.31A2AR-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:451.52Binodenoson
CAS:Binodenoson (WRC 0470), a selective A2A adenosine receptor agonist, aids in coronary imaging.Fórmula:C17H25N7O4Pureza:99.84%Cor e Forma:SolidPeso molecular:391.42Ref: TM-T9516
1mg103,00€5mg246,00€10mg369,00€25mg620,00€50mg825,00€100mg1.130,00€200mg1.549,00€1mL*10mM (DMSO)271,00€VUF 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:97.63%Cor e Forma:SolidPeso molecular:371.39DPTN dihydrochloride
CAS:DPTN dihydrochloride is a potent and selective A3AR antagonist with Ki values of 1.65, 9.61 and 8.53 nM in human, mouse and rat, respectively.Fórmula:C22H20Cl2N4OSPureza:100%Cor e Forma:SoildPeso molecular:459.39PD 117519
CAS:PD 117519 (CI947) is an agonist of adenosine receptorFórmula:C19H21N5O4Pureza:99.98%Cor e Forma:SolidPeso molecular:383.4GW-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:99.70% - 99.76%Cor e Forma:SolidPeso molecular:489.89Ref: TM-T27509
1mg152,00€5mg365,00€10mg520,00€25mg780,00€50mg1.054,00€100mg1.425,00€500mg2.793,00€1mL*10mM (DMSO)420,00€Ticlopidine hydrochloride
CAS:Ticlopidine hydrochloride (Ticlodix) is an effective inhibitor of platelet aggregation commonly used in the placement of STENTS in CORONARY ARTERIES.Fórmula:C14H15Cl2NSPureza:99.82% - 99.98%Cor e Forma:White PowderPeso molecular:300.25ABT-702 dihydrochloride
CAS:ABT-702 dihydrochloride is a potent adenosine kinase (AK) inhibitor.Fórmula:C22H21BrCl2N6OPureza:98.89% - 99%Cor e Forma:SolidPeso molecular:536.25Ref: TM-T4668
1mg62,00€2mg87,00€5mg119,00€10mg187,00€25mg350,00€50mg530,00€100mg748,00€500mg1.578,00€1mL*10mM (DMSO)140,00€YT 146
CAS:YT 146 is a biochemical.Fórmula:C18H25N5O4Pureza:98.81% - 99.72%Cor e Forma:SolidPeso molecular:375.42PSB 0777 ammonium hydrate
PSB 0777 ammonium hydrate is a potent and selective adenosine A2A receptor full agonist, exhibiting K i values of 44.4 nM for rat A2A receptors and 360 nM forFórmula:C18H20N5O7S2·NH4·75H2OPureza:98%Cor e Forma:SolidPeso molecular:532.09Aminophylline
CAS:Aminophylline (Phyllocontin) is a competitive nonselective phosphodiesterase inhibitor giving a bronchodilatory effect.Fórmula:C7H8O2·C2H8N2Pureza:99.31%Cor e Forma:White Or Slightly Yellowish Granules Or Powder SolidPeso molecular:420.43Istradefylline
CAS:Istradefylline (KW-6002)(Ki of 2.2 nM) is a selective adenosine A2A receptor (A2AR) antagonist, which is under development in Phase 3 trails.Fórmula:C20H24N4O4Pureza:98.18% - 99.95%Cor e Forma:SolidPeso molecular:384.43N6-(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:99.94%Cor e Forma:SolidPeso molecular:371.398-Cyclopentyl-1,3-dimethylxanthine
CAS:8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a potent antagonist of adenosine A1 receptor.Fórmula:C12H16N4O2Pureza:100% - 98.58%Cor e Forma:SolidPeso molecular:248.28Apadenoson TFA
Apadenoson TFA is a potent adenosine A2A receptor (A2AR) agonist that can be used to improve survival in patients infected with SARS.Fórmula:C25H31F3N6O8Pureza:98.40%Cor e Forma:SoildPeso molecular:600.55Evodenoson
CAS:Evodenoson (ATL313), a potent A2aR agonist, treats eye diseases, tumors, and immune disorders; potential for glaucoma and blood cancer studies.Fórmula:C23H29N7O6Pureza:100% - 99.74%Cor e Forma:SolidPeso molecular:499.52Xanthine amine congener
CAS:Xanthine amine congener is an Adenosine receptor antagonist.Fórmula:C21H28N6O4Pureza:99.7%Cor e Forma:SolidPeso molecular:428.48CGS 21680 Hydrochloride
CAS:CGS 21680 Hydrochloride (CGS 21680 HCl)(IC50=22 nM), an adenosine receptor agonist, exhibits 140-fold potency in A2 receptor over A1 receptor.Fórmula:C23H29N7O6·HClPureza:96.74% - 98.81%Cor e Forma:SolidPeso molecular:535.98Ref: TM-T6441
1mg40,00€2mg52,00€5mg86,00€10mg115,00€25mg226,00€50mg410,00€100mg607,00€1mL*10mM (DMSO)90,00€Trabodenoson
CAS:Trabodenoson (INO-8875) is a selective and potent adenosine A1 receptor agonist, an adenosine analog, for the study of primary open-angle glaucoma.Fórmula:C15H20N6O6Pureza:99.94%Cor e Forma:SolidPeso molecular:380.36Ref: TM-T34914
1mg131,00€2mg187,00€5mg311,00€10mg467,00€25mg747,00€50mg1.017,00€100mg1.359,00€1mL*10mM (DMSO)344,00€Tecadenoson
CAS:Tecadenoson (CVT-510) is a selective agonist of A1 adenosine receptor.Fórmula:C14H19N5O5Pureza:98.83%Cor e Forma:SolidPeso molecular:337.33Ref: TM-T17023
1mg50,00€5mg116,00€10mg178,00€25mg306,00€50mg434,00€100mg562,00€200mg743,00€1mL*10mM (DMSO)128,00€N6-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:99.84%Cor e Forma:SolidPeso molecular:335.36Vipadenant
CAS:Vipadenant (CEB-4520)(BIIB-014) is an adenosine A2a antagonist with Ki of 1.3 nM; less potent for A1(Ki=69 nM).Fórmula:C16H15N7OPureza:97.25% - 97.36%Cor e Forma:SolidPeso molecular:321.34Ref: TM-T2373
1mg40,00€2mg52,00€5mg87,00€10mg119,00€25mg210,00€50mg350,00€100mg522,00€500mg1.130,00€1mL*10mM (DMSO)359,00€Tozadenant
CAS:Tozadenant (SYN115) is an adenosine A2A receptor antagonist(Ki of 11.5 nM and 6 nM on human and rhesus,respectively)Fórmula:C19H26N4O4SPureza:98%Cor e Forma:SolidPeso molecular:406.5Ref: TM-T7320
2mg38,00€5mg58,00€10mg96,00€25mg162,00€50mg273,00€100mg393,00€200mg563,00€1mL*10mM (DMSO)64,00€Doxofylline
CAS:Doxofylline (Doxophylline) is a methylxanthine derivative with the presence of a dioxolane group in position 7.Fórmula:C11H14N4O4Pureza:99.09% - 99.98%Cor e Forma:SolidPeso molecular:266.25Preladenant
CAS:Preladenant (SCH-420814) is an orally bioavailable antagonist of the adenosine A2A receptor (Ki: 1.1 nM) and has >1000-fold selectivity over all other adenosineFórmula:C25H29N9O3Pureza:97.32% - 98.18%Cor e Forma:SolidPeso molecular:503.56APNEA
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:99.58%Cor e Forma:SolidPeso molecular:386.41Amp579 TFA
Amp579 TFA is a novel adenosine A1/A2a receptor agonist that induces acute and delayed preconditioning against myocardial shock in vivo.Fórmula:C24H29ClF3N5O5SPureza:96.67%Cor e Forma:SoildPeso molecular:592.03Derenofylline
CAS:Derenofylline is a selective and potent adenosine A(1) antagonist in vitro (Ki=1 nM)Fórmula:C18H20N4OPureza:98.09%Cor e Forma:SolidPeso molecular:308.38Capadenoson
CAS:Capadenoson (BAY 68-4986) is a selective adenosine-A1 receptor agonist.Fórmula:C25H18ClN5O2S2Pureza:98.85% - 99.62%Cor e Forma:SolidPeso molecular:520.03Nitrobenzylthioinosine
CAS:Nitrobenzylthioinosine (NBMPR) is an inhibitor of ENT1 transporter that binds to ENT1 transporter with high affinity.Fórmula:C17H17N5O6SPureza:98.83% - 99.69%Cor e Forma:Off-White SolidPeso molecular:419.41hA3AR agonist 2
hA3AR agonist 2 is a potent activator of A3AR, with a Ki value of 3.5 nM.Fórmula:C11H14ClN5O2SCor e Forma:SolidPeso molecular:315.78A2AR-agonist-1
CAS:A2AR-agonist-1 targets A2A Receptor/ENT1 for neuroprotection; potent with Ki of 4.39 (A2AR), 3.47 (ENT1).Fórmula:C20H22N6O4Pureza:99.82%Cor e Forma:SolidPeso molecular:410.43Ref: TM-T10212
1mg96,00€2mg134,00€5mg188,00€10mg284,00€25mg452,00€50mg645,00€100mg867,00€500mg1.691,00€1mL*10mM (DMSO)217,00€CHEMBL241987
CAS:CHEMBL241987 targets the Adenosine receptor A3 (human)Fórmula:C16H11N3OPureza:99.81%Cor e Forma:SolidPeso molecular:261.28Ref: TM-T8598
2mg35,00€5mg50,00€10mg66,00€25mg108,00€50mg162,00€100mg235,00€200mg349,00€1mL*10mM (DMSO)50,00€ZM241385
CAS:ZM-241385 is a high-affinity antagonist ligand selective for the adenosine A2A receptor.Fórmula:C16H15N7O2Pureza:95.28% - 99.69%Cor e Forma:SolidPeso molecular:337.34Ref: TM-T7021
5mg57,00€10mg82,00€25mg133,00€50mg233,00€100mg432,00€200mg652,00€500mg1.026,00€1mL*10mM (DMSO)57,00€Tonapofylline
CAS:Tonapofylline, orally active, selectively blocks A1 adenosine receptor (Ki: 7.4 nM), used in heart failure research.Fórmula:C22H32N4O4Pureza:99.52%Cor e Forma:SolidPeso molecular:416.51Namodenoson
CAS:Namodenoson (2-Cl-IB-MECA) is an adenosine A3 receptor agonist.Fórmula:C18H18ClIN6O4Pureza:98.97%Cor e Forma:SolidPeso molecular:544.73ATL444
CAS:ATL444 is an adenosine receptor antagonist with affinity (Ki values) for rA1AR, rA2AAR, rA2BAR, and rA3AR of 7.0, 2.5, 61.8, and >1000 nM, respectively.Fórmula:C17H19N5OCor e Forma:SolidPeso molecular:309.37SCH442416
CAS:SCH442416: selective A2A adenosine receptor antagonist; Ki: 0.048 nM (human), 0.5 nM (rat).Fórmula:C20H19N7O2Pureza:99.58%Cor e Forma:SolidPeso molecular:389.41Ref: TM-T23336
1mg48,00€2mg63,00€5mg93,00€10mg139,00€25mg281,00€50mg449,00€100mg658,00€1mL*10mM (DMSO)97,00€FSCPX
CAS:FSCPX is a potent and selective irreversible antagonist of the A1 adenosine receptor (A1AR), exhibiting low nanomolar binding potency.Fórmula:C23H27FN4O6SPureza:98.00%Cor e Forma:SolidPeso molecular:506.55Ref: TM-T39039
1mg111,00€5mg273,00€10mg409,00€25mg695,00€50mg929,00€100mg1.244,00€200mg1.681,00€1mL*10mM (DMSO)116,00€AZD4635
CAS:AZD4635 (HTL1071) is a new-type adenosine 2A receptor (A2AR) inhibitor(Ki=1.7 nM).Fórmula:C15H11ClFN5Pureza:99.15% - 99.90%Cor e Forma:SolidPeso molecular:315.73Ref: TM-T4265
1mg37,00€2mg52,00€5mg79,00€10mg116,00€25mg188,00€50mg296,00€100mg457,00€500mg1.008,00€1mL*10mM (DMSO)87,00€BAY-545
CAS:BAY-545 is an antagonist of A2B adenosine receptor(IC50 : 59 nM).Fórmula:C18H22F3N3O4SPureza:98.05%Cor e Forma:SolidPeso molecular:433.45Ref: TM-T8512
1mg88,00€5mg170,00€10mg248,00€25mg444,00€50mg638,00€100mg889,00€200mg1.198,00€1mL*10mM (DMSO)182,00€Kira8 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:637.58A2A 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:99.29% - 99.76%Cor e Forma:SolidPeso molecular:309.3Ref: TM-T37792
1mg37,00€5mg64,00€10mg92,00€25mg185,00€50mg284,00€100mg419,00€500mg883,00€1mL*10mM (DMSO)47,00€Norisoboldine
CAS:Norisoboldine, potential rheumatoid arthritis therapy, protects joints and modulates immunity by inhibiting MAPKs, not NF-κB.Fórmula:C18H19NO4Pureza:98.12%Cor e Forma:SolidPeso molecular:313.35Adenosine amine congener
CAS:Adenosine amine congener (ADAC) (ADAC) is an agonist of selective A1 adenosine receptor,.Fórmula:C28H32N8O6Pureza:97.86%Cor e Forma:SolidPeso molecular:576.6Theophylline monohydrate
CAS:Theophylline monohydrate (Quibron) appears to inhibit phosphodiesterase and prostaglandin production, regulate calcium flux and intracellular calciumFórmula:C7H8N4O2·H2OPureza:99.78%Cor e Forma:SolidPeso molecular:198.18Nelonicline
CAS:Nelonicline is a selective agonist of neuronal nicotinic receptors.Fórmula:C17H19N3OSPureza:98%Cor e Forma:SolidPeso molecular:313.42Alloxazine
CAS:Alloxazine (Isoalloxazine) is an A2 receptor antagonist, which is approximately 10-fold more selective for the A2B receptor than for the A2A receptor.Fórmula:C10H6N4O2Pureza:99.75%Cor e Forma:SolidPeso molecular:214.18N6-Cyclohexyladenosine
CAS:N6-Cyclohexyladenosine (CHA) is a selective agonist of A1 receptor with EC50 of 8.2 Nm.Fórmula:C16H23N5O4Pureza:99.84% - 99.98%Cor e Forma:SolidPeso molecular:349.38Xanthine amine congener trihydrochloride
CAS:Xanthine amine congener trihydrochloride: potent adenosine antagonist, reverses effects of N6-cyclohexyladenosine on urine, sodium excretion, heart rate.Fórmula:C21H29ClN6O4Pureza:97.85%Cor e Forma:SolidPeso molecular:464.95CCPA
CAS:CCPA (2-chloro-N(6)cyclopentyladenosine) is a potent and selective agonist of adenosine A1 receptorFórmula:C15H20ClN5O4Pureza:99.10%Cor e Forma:Off-White To Light Yellow SolidPeso molecular:369.8PF-02575799
CAS:PF-02575799 is an inhibitor of microsomal triglyceride transfer protein (MTP) (IC50: 0.77±0.29 nM).Fórmula:C42H37FN4O4Pureza:98%Cor e Forma:SolidPeso molecular:680.77Piclidenoson
CAS:Piclidenoson (CF-101), a selective agonist of adenosine A3 receptor(EC50 values of 0.11 μM), induces robust anti-inflammatory effect in psoriasis patients.Fórmula:C18H19IN6O4Pureza:100% - ≥95%Cor e Forma:SolidPeso molecular:510.29Ref: TM-T7188
2mg42,00€5mg62,00€10mg89,00€25mg183,00€50mg298,00€100mg464,00€200mg663,00€1mL*10mM (DMSO)70,00€ANR 94
CAS:ANR94 is a potent hAA2AR antagonist (Ki 46 nM) with potential for Parkinson's research.Fórmula:C9H13N5OPureza:98.21%Cor e Forma:SolidPeso molecular:207.23Ref: TM-T22031
2mg42,00€5mg64,00€10mg97,00€25mg188,00€50mg329,00€100mg465,00€200mg655,00€1mL*10mM (DMSO)63,00€CGS 15943
CAS:CGS 15943 is an orally bioavailable non-xanthine antagonist of Adenosine Receptor.Fórmula:C13H8ClN5OPureza:99.63%Cor e Forma:SolidPeso molecular:285.695-Iodotubercidin
CAS:5-Iodotubercidin (NSC-113939) is a potent adenosine kinase inhibitor with IC50 of 26 nM.Fórmula:C11H13IN4O4Pureza:99.98%Cor e Forma:Tan SolidPeso molecular:392.15Ref: TM-T6745
1mg46,00€2mg57,00€5mg92,00€10mg155,00€25mg343,00€50mg509,00€100mg735,00€1mL*10mM (DMSO)97,00€Regadenoson
CAS:Regadenoson (CVT-3146) is a selective A2A receptor agonist that increases coronary blood flow with a longer half-life than adenosine.Fórmula:C15H18N8O5Pureza:99.57% - 99.81%Cor e Forma:Off-White SolidPeso molecular:390.35Ref: TM-T2671
2mg47,00€5mg65,00€10mg92,00€25mg173,00€50mg273,00€100mg416,00€500mg935,00€1mL*10mM (DMSO)72,00€MIPS521
CAS:MIPS521 ({2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl}(4-chlorophenyl)methanone) is a positive allosteric modulator of the A1R.Fórmula:C19H10ClF6NOSPureza:99.76%Cor e Forma:SolidPeso molecular:449.8Ref: TM-T9330
1mg38,00€2mg49,00€5mg79,00€10mg111,00€25mg188,00€50mg329,00€100mg512,00€1mL*10mM (DMSO)87,00€PSB 1115
CAS:PSB 1115 is an A2B receptor antagonist and can counteract the inhibitory effect of NECA.Fórmula:C14H14N4O5SPureza:100% - 99.24%Cor e Forma:SolidPeso molecular:350.351-Ethyl-6-aminouracil
CAS:1-Ethyl-6-aminouracil (6-AMINO-1-ETHYL-1H-PYRIMIDINE-2,4-DIONE) is an intermediate in the synthesis of a series of new substituted Xanthines which have highFórmula:C6H9N3O2Pureza:99.29%Cor e Forma:SolidPeso molecular:155.15A2B receptor antagonist 1
CAS:A2B receptor antagonist 1 (EXAMPLE 9B) is a potent A2B adenosine receptor antagonist.Fórmula:C21H24N6O2Pureza:98.83%Cor e Forma:SolidPeso molecular:392.45Ref: TM-T10058
1mg369,00€5mg735,00€10mg938,00€25mg1.473,00€50mg1.882,00€100mg2.670,00€1mL*10mM (DMSO)843,00€ISAM-140
CAS:ISAM-140 is a potent and highly selective antagonist of A2B adenosine receptor.Fórmula:C19H19N3O3Pureza:97.41%Cor e Forma:SolidPeso molecular:337.37N-[(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
1mg92,00€5mg188,00€10mg283,00€25mg558,00€50mg885,00€100mg1.415,00€1mL*10mM (DMSO)240,00€FK-453
CAS:FK-453 is a potent antagonist of non-xanthine adenosine A1 receptor with diuretic and renal vasodilatory activity.Fórmula:C23H25N3O2Pureza:99.69%Cor e Forma:SolidPeso molecular:375.46Enprofylline
CAS:Enprofylline (Enprofilina), a bronchodilator, acts primarily as a competitive nonselective phosphodiesterase inhibitor.Fórmula:C8H10N4O2Pureza:98.37%Cor e Forma:SolidPeso molecular:194.19Ref: TM-T21389
2mg44,00€5mg65,00€10mg93,00€25mg149,00€50mg226,00€100mg335,00€200mg465,00€1mL*10mM (DMSO)63,00€5'-N-Ethylcarboxamidoadenosine
CAS:NECA, an adenosine receptor agonist, boosts brain extravasation of fluorescein and dextran without affecting the blood-brain barrier.Fórmula:C12H16N6O4Pureza:≥95%Cor e Forma:PowderPeso molecular:308.29Proxyphylline
CAS:Proxyphylline (7-(2-Hydroxypropyl)theophylline) is a dual of adenosine A1/A2a receptor inhibitor and phosphodiesterase (PDE) inhibitor.Fórmula:C10H14N4O3Pureza:99.48%Cor e Forma:SolidPeso molecular:238.24GS-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:99.76% - 99.76%Cor e Forma:SolidPeso molecular:461.51Adenosine A1 receptor activator T62
CAS:Adenosine A1 receptor activator T62 is an allosteric enhancer of adenosine A1 receptor, and it produces antinociception in animal models of acute pain and alsoFórmula:C15H14ClNOSPureza:97.83%Cor e Forma:SolidPeso molecular:291.8Ref: TM-T14127
1mg87,00€5mg183,00€10mg273,00€25mg439,00€50mg598,00€100mg810,00€200mg1.074,00€1mL*10mM (DMSO)280,00€Adenosine 5'-monophosphate monohydrate
CAS:Adenosine 5'-monophosphate monohydrate (5'-AMP) , also known as 5'-adenylic acid, is a nucleotide that is used as a monomer in RNA.Fórmula:C10H14N5O7P·H2OPureza:97.68% - 98.49%Cor e Forma:White PowderPeso molecular:365.248-Chloro caffeine
CAS:8-Chloro caffeine binds to adenosine receptors with a Ki of 30 µM. It enhances UV-induced chromosomal aberrations in the Cl-I type Chinese hamster embryo lung cells. 8-Chloro caffeine is a derivative of the methylxanthine alkaloid caffeine.Fórmula:C8H9ClN4O2Cor e Forma:SolidPeso molecular:228.64ST-1535
CAS:ST 1535: potent, oral A2A adenosine receptor antagonist with antiparkinsonian and antitremor effects, promising for Parkinson's research.Fórmula:C12H16N8Pureza:99.64% - 99.71%Cor e Forma:SolidPeso molecular:272.31SDZ WAG 994
CAS:SDZ WAG 994 is an A1 adenosine receptor agonist.Fórmula:C17H25N5O4Pureza:99.82%Cor e Forma:SolidPeso molecular:363.41Ref: TM-T23347
1mg66,00€5mg120,00€10mg175,00€25mg316,00€50mg455,00€100mg620,00€200mg835,00€1mL*10mM (DMSO)127,00€2-Chloroadenosine
CAS:2-Chloroadenosine (CADO) is a metabolically stable analog of adenosine that binds to adenosine A1, A2A, and A3 receptors( Ki:300, 80, and 1,900 nM, respectivelyFórmula:C10H12ClN5O4Pureza:99.23%Cor e Forma:White PowderPeso molecular:301.69Adenosine receptor antagonist 4
CAS:Adenosine receptor antagonist 4 is an adenosine receptor antagonist.Fórmula:C10H13N3Pureza:98.59% - 99.58%Cor e Forma:Off-White PowderPeso molecular:175.23Adenosine receptor agonist 1
Compound 6m, an A3 adenosine receptor (AR) partial agonist, exhibits a K i value of 6.7 nM as an adenosine receptor agonist.Fórmula:C12H14ClN5O2SeCor e Forma:SolidPeso molecular:374.68AB928
CAS:AB928 is an orally bioavailable, selective dual adenosine receptor (A2aR/A2bR) antagonist. It has immunomodulatory activity[1].Fórmula:C23H22N8OPureza:100% - 98.55%Cor e Forma:SolidPeso molecular:426.47Ref: TM-T14078
1mg50,00€5mg124,00€10mg197,00€25mg389,00€50mg462,00€100mg663,00€1mL*10mM (DMSO)134,00€DPCPX
CAS:DPCPX (PD 116948) is an A1 adenosine receptor antagonistFórmula:C16H24N4O2Pureza:99.23% - 99.93%Cor e Forma:White SolidPeso molecular:304.39MRS-1706
CAS:MRS-1706: Ki of 1.39nM for A2B; selective inverse agonist; also affects A2A, A1, A3.Fórmula:C27H29N5O5Pureza:97.95%Cor e Forma:SolidPeso molecular:503.55Ref: TM-T16136
1mg37,00€2mg52,00€5mg79,00€10mg119,00€25mg240,00€50mg472,00€100mg687,00€1mL*10mM (DMSO)88,00€
![N-[(4-Aminophenyl)methyl]adenosine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT16166.webp&w=3840&q=75)
