Adenosine Receptor
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316 products
Popular Products
- N6-Benzyl-5rsquo-ethylcarboxamido Adenosine (NECA)CAS: 152918-32-6 Formula: C19H22N6O4 Molecular Weight: 398.42◐ .Made to order · 8–12 wks Item #: N275123View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,4S,5R)-5-[6-(benzylamino)purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
- SMILES
- CCNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)NCC4=CC=CC=C4)O)O
- InChIKey
- VVHDYJFDZYHAMR-XODXHAEBSA-N
- InChI
- show more
- Synonyms
- (2S,4S,5R)-5-[6-(Benzylamino)-9H-purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide (non-preferred name) | (2S,4S...
- ZM 241385, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptorCAS: 139180-30-6 EC Number: 689-671-4 PubChem CID: 176407 Formula: C16H15N7O2 Molecular Weight: 337.34Moligand™ ? 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 #: Z275221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol
- SMILES
- C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N
- InChIKey
- PWTBZOIUWZOPFT-UHFFFAOYSA-N
- InChI
- 1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
- Synonyms
- C16H15N7O2 | CHEBI:92361 | DB08770 | 5NIC36BO71 | GTPL405 | NCGC00024955-01 | BRD-K19605405-001-01-9 | MFCD00908394 |...
- GS 6201, Adenosine A2b receptor antagonistCAS: 752222-83-6 Formula: C21H21F3N6O2 Molecular Weight: 446.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US warehouse, ships to EU* Item #: G286789View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(N(CC)C2=C1NC(C3=CN(CC4=CC=CC(C(F)(F)F)=C4)N=C3)=N2)N(CCC)C1=O
- InChIKey
- KOYXXLLNCXWUNF-UHFFFAOYSA-N
- Synonyms
- 1215343-16-0 | 67CKV7X08G | 3-Ethyl-1-propyl-8-(1-(3-trifluoromethylbenzyl)-1H-pyrazol-4-yl)-3,7-dihydropurine-2,6-di...
- N6-(2-Phenylethyl)adenosineCAS: 20125-39-7 Formula: C18H21N5O4 Molecular Weight: 371.39◐ .Made to order · 8–12 wks Item #: N346754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol
- SMILES
- C1=CC=C(C=C1)CCNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
- InChIKey
- LGZYEDZSPHLISU-SCFUHWHPSA-N
- InChI
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- N6-2-(4-Aminophenyl)ethyladenosineCAS: 89705-21-5 Formula: C18H22N6O4 Molecular Weight: 386.41● In Stock — US warehouse, ships to EU* Item #: N346539View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-[6-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=CC(=CC=C1CCNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N
- InChIKey
- XTPOZVLRZZIEBW-SCFUHWHPSA-N
- InChI
- show more
- Synonyms
- APNEA | (2R,3R,4S,5R)-2-[6-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- Regadenoson, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist 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. ≥98%● In Stock — US warehouse, ships to EU* Item #: R335710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide
- SMILES
- CNC(=O)C1=CN(N=C1)C2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N
- InChIKey
- LZPZPHGJDAGEJZ-AKAIJSEGSA-N
- InChI
- show more
- Synonyms
- (1-{9-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-aminopurin-2-yl}pyrazol-4-yl)-n-methylcarboxamide ...
- PD 81723, Allosteric modulator of A 1 receptorMoligand™ ? 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 #: P166989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-amino-4,5-dimethylthiophen-3-yl)-[3-(trifluoromethyl)phenyl]methanone
- SMILES
- CC1=C(SC(=C1C(=O)C2=CC(=CC=C2)C(F)(F)F)N)C
- InChIKey
- KKDKAWKYGCUOGR-UHFFFAOYSA-N
- InChI
- 1S/C14H12F3NOS/c1-7-8(2)20-13(18)11(7)12(19)9-4-3-5-10(6-9)14(15,16)17/h3-6H,18H2,1-2H3
- Synonyms
- CCG-101185 | AKOS016005691 | N-(5-AMINO-PENTYL)-PHTHALIMIDEHCL | pd81,723 | PD-81,723 | PD 81723 | HMS3412I16 | SR-01...
- Trabodenoson, Adenosine A1 receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: T177798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl nitrate
- SMILES
- C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO[N+](=O)[O-])O)O
- InChIKey
- AQLVRTWKJDTWQQ-SDBHATRESA-N
- InChI
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- Synonyms
- MFCD28502082 | AKOS040754236 | BDBM108255 | Trabodenoson [USAN:INN] | AS-52370 | PJ-875 | ((2r,3s,4r,5r)-5-(6-(cyclop...
- SCH 202676 hydrobromide◐ .Made to order · 8–12 wks Item #: S287499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide
- SMILES
- CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br
- InChIKey
- YJYGOWVFDGULLL-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3S.BrH/c1-16-15-17-14(12-8-4-2-5-9-12)18(19-15)13-10-6-3-7-11-13;/h2-11H,1H3;1H
- Synonyms
- DTXSID8021143 | (Z)-N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)methanamine hydrobromide | LP01078 | N-methyl-2,3-...
- SLV 320, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptorCAS: 251945-92-3 Formula: C18H20N4O Molecular Weight: 308.38Moligand™ ? 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 #: S288502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
- SMILES
- C1CC(CCC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O
- InChIKey
- RBZNJGHIKXAKQE-UHFFFAOYSA-N
- InChI
- 1S/C18H20N4O/c23-14-8-6-13(7-9-14)20-18-15-10-11-19-17(15)21-16(22-18)12-4-2-1-3-5-12/h1-5,10-11,13-14,23H,6-9H2,(H2,19,20,21,22)
- Synonyms
- SLV320 | SLV-320 | SB52662 | AS-38714 | J-015863 | SCHEMBL2832387 | starbld0043651 | TRANS-4-((2-PHENYL-7H-PYRROLO(2,...
- MRS 1523, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptorCAS: 212329-37-8 Formula: C23H29NO3S Molecular Weight: 399.55Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: M335713View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propyl 6-ethyl-5-ethylsulfanylcarbonyl-2-phenyl-4-propylpyridine-3-carboxylate
- SMILES
- CCCC1=C(C(=NC(=C1C(=O)SCC)CC)C2=CC=CC=C2)C(=O)OCCC
- InChIKey
- UUSHFEVEROROSP-UHFFFAOYSA-N
- InChI
- 1S/C23H29NO3S/c1-5-12-17-19(23(26)28-8-4)18(7-3)24-21(16-13-10-9-11-14-16)20(17)22(25)27-15-6-2/h9-11,13-14H,5-8,12,15H2,1-4H3
- Synonyms
- 6-Ethyl-5-ethylsulfanylcarbonyl-2-phenyl-4-propyl-nicotinic acid propyl ester | NCGC00015652-07 | GTPL474 | HY-121119...
- MRS 1706, Antagonist of A 2B receptorCAS: 264622-53-9 Formula: C27H29N5O5 Molecular Weight: 503.56Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(HPLC)● In Stock — US warehouse, ships to EU* Item #: M286944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-acetylphenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide
- SMILES
- CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)C
- InChIKey
- ZKUCFFYOQOJLGT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SCHEMBL1223972 | SR-01000597590 | Acetamide, N-(4-acetylphenyl)-2-(4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-pu...
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R&D Use Only Products supplied for research and development use
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.