Adenosine Receptor
316 products
Products
- HENECA, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptorCAS: 141018-30-6 Formula: C18H24N6O4 Molecular Weight: 388.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: H275298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4R,5R)-5-(6-amino-2-hex-1-ynylpurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
- SMILES
- CCCCC#CC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)C(=O)NCC)O)O)N
- InChIKey
- FDEACFAXFCKCHZ-MOROJQBDSA-N
- InChI
- show more
- Synonyms
- Heneca | HE-NECA | EU-0100635 | (2S,3S,4R,5R)-5-(6-amino-2-hex-1-ynyl-purin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrofur...
- InosineCAS: 58-63-9 EC Number: 200-390-4 PubChem CID: 135398641 Formula: C10H12N4O5 Molecular Weight: 268.23Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: I104348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- SMILES
- OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3C(=O)NC=Nc23
- InChIKey
- UGQMRVRMYYASKQ-KQYNXXCUSA-N
- InChI
- 1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
- Synonyms
- AI3-52241 | 9-beta-delta-Ribofuranosylhypoxanthine | 9-beta-delta-ribofuranosyl-Hypoxanthine | 9beta-delta-Ribofurano...
- Istradefylline, Adenosine A2a receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: I125338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione
- SMILES
- CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=CC(=C(C=C3)OC)OC)C
- InChIKey
- IQVRBWUUXZMOPW-PKNBQFBNSA-N
- InChI
- 1S/C20H24N4O4/c1-6-23-18-17(19(25)24(7-2)20(23)26)22(3)16(21-18)11-9-13-8-10-14(27-4)15(12-13)28-5/h8-12H,6-7H2,1-5H3/b11-9+
- Synonyms
- 8-[2-(3,4-Dimethoxy-phenyl)-vinyl]-1,3-diethyl-7-methyl-3,7-dihydro-purine-2,6-dione | EN300-7393038 | LS-14789 | (E)...
- PSB 10 hydrochloride◐ .Made to order · 8–12 wks Item #: P288515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R)-8-ethyl-4-methyl-2-(2,3,5-trichlorophenyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one;hydrochloride
- SMILES
- CCC1CN2C(=C3C(=NC(=N3)C4=C(C(=CC(=C4)Cl)Cl)Cl)N(C2=O)C)N1.Cl
- InChIKey
- IEBFUVHYQGOQSS-DDWIOCJRSA-N
- InChI
- 1S/C16H14Cl3N5O.ClH/c1-3-8-6-24-15(20-8)12-14(23(2)16(24)25)22-13(21-12)9-4-7(17)5-10(18)11(9)19;/h4-5,8,20H,3,6H2,1-2H3;1H/t8-;/m1./s1
- Synonyms
- C2R36CZP9N | PSB-10 (hydrochloride) | (8R)-8-Ethyl-4-methyl-2-(2,3,5-trichlorophenyl)-8,9-dihydro-7H-imidazo[2,1-f]pu...
- PSB 36, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: P288227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-butyl-3-(3-hydroxypropyl)-8-(3-tricyclo[3.3.1.03,7]nonanyl)-7H-purine-2,6-dione
- SMILES
- CCCCN1C(=O)C2=C(N=C(N2)C34CC5CC(C3)CC4C5)N(C1=O)CCCO
- InChIKey
- CIBIXJYFYPFMTN-UHFFFAOYSA-N
- InChI
- 1S/C21H30N4O3/c1-2-3-5-25-18(27)16-17(24(20(25)28)6-4-7-26)23-19(22-16)21-11-13-8-14(12-21)10-15(21)9-13/h13-15,26H,2-12H2,1H3,(H,22,23)
- Synonyms
- HMS3413C13 | BRD-A70407468-001-01-2 | GTPL3285 | MS-26391 | PSB 36 | SCHEMBL4397296 | Q27088473 | 1-Butyl-3-(3-hydrox...
- SCH 58261, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptorCAS: 160098-96-4 EC Number: 836-097-9 PubChem CID: 176408 Formula: C18H15N7O Molecular Weight: 345.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: S167655View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
- SMILES
- C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
- InChIKey
- UTLPKQYUXOEJIL-UHFFFAOYSA-N
- InChI
- 1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)
- Synonyms
- BS162679 | J-009674 | LP01259 | Sch58261 | Sch-58261 | 4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexaazatricycl...
- LUF6000, Allosteric modulator of A 3 receptorCAS: 890087-21-5 Formula: C22H20Cl2N4 Molecular Weight: 411.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: L127479View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyclohexyl-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine
- SMILES
- C1CCC(CC1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC(=C(C=C5)Cl)Cl
- InChIKey
- UWJVRSIGHHSDSJ-UHFFFAOYSA-N
- InChI
- 1S/C22H20Cl2N4/c23-16-11-10-14(12-17(16)24)25-22-20-19(15-8-4-5-9-18(15)26-22)27-21(28-20)13-6-2-1-3-7-13/h4-5,8-13H,1-3,6-7H2,(H,25,26)(H,27,28)
- Synonyms
- HY-13236 | BCP25002 | LUF 6000 | MS-27099 | DTXSID30470994 | F84893 | N-(3,4-dichloro-phenyl)-2-cyclohexyl-1H-imidazo...
- N6-Benzyladenosine● In Stock — US warehouse, ships to EU* Item #: N170331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
- InChIKey
- MRPKNNSABYPGBF-LSCFUAHRSA-N
- InChI
- show more
- Synonyms
- AS-55043 | (2R,3R,4S,5R)-2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | Q8C | 6-Benzylamino-9-(bet...
- N6-Cyclohexyladenosine, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptorCAS: 36396-99-3 Formula: C16H23N5O4 Molecular Weight: 349.38Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: N169925View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-[6-(cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1CCC(CC1)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
- InChIKey
- SZBULDQSDUXAPJ-XNIJJKJLSA-N
- InChI
- show more
- Synonyms
- N-Cyclohexyladenosine | CHA
- XAC● In Stock — US warehouse, ships to EU* Item #: X287356View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide;dihydrochloride
- SMILES
- CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCCN.Cl.Cl
- InChIKey
- KGNTWECSNGWFKE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Xanthine amine congener | N-(2-Aminoethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-ace...
- N⁶-Cyclopentyladenosine, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptorCAS: 41552-82-3 Formula: C15H21N5O4 Molecular Weight: 335.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: N170248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
- InChIKey
- SQMWSBKSHWARHU-SDBHATRESA-N
- InChI
- 1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1
- Synonyms
- CPA | HY-103181 | J-523544 | PDSP2_001053 | n-cyclopentyladenosine | n-cyclopentyl-adenosine | NCGC00023909-06 | NCGC...
- PSB 0777 ammonium salt◐ .Made to order · 8–12 wks Item #: P287233View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[6-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylethyl]benzenesulfonic acid;azane
- SMILES
- C1=CC(=CC=C1CCSC2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N)S(=O)(=O)O.N
- InChIKey
- AYQGFWKUGKSGCZ-VSAOVUCUSA-N
- InChI
- show more
- Synonyms
- 4-[2-[(6-Amino-9-b-D-ribofuranosyl-9H-purin-2-yl)thio]ethyl]benzenesulfonic acid ammonium salt
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Frequently Asked Questions
Which compounds are listed for Adenosine Receptor?
Compounds associated with Adenosine Receptor are grouped here under the GPCR/G Protein classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Adenosine Receptor sit within GPCR/G Protein?
Adenosine Receptor is one target listing within the GPCR/G Protein classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Adenosine Receptor?
For compounds listed under Adenosine Receptor, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Adenosine Receptor?
Browse the parent GPCR/G Protein listing to reach targets neighbouring Adenosine Receptor, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.