Adenosine receptor a3 (ADORA3)
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576 products
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- Linagliptin, Dipeptidyl peptidase IV inhibitorMoligand™ ? 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 Item #: L127331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione
- SMILES
- CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C
- InChIKey
- LTXREWYXXSTFRX-QGZVFWFLSA-N
- InChI
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- Synonyms
- BI 1356 | 8-((3R)-3-AMINOPIPERIDIN-1-YL)-7-(BUT-2-YN-1-YL)-3-METHYL-1-((4-METHYLQUINAZOLIN-2-YL)METHYL)-3,7-DIHYDRO-1...
- Zafirlukast, Cysteinyl leukotriene receptor 1 antagonistCAS: 107753-78-6 EC Number: 663-705-8 PubChem CID: 5717 Formula: C31H33N3O6S Molecular Weight: 575.68Moligand™ ? 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 Item #: Z129979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate
- SMILES
- CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC
- InChIKey
- YEEZWCHGZNKEEK-UHFFFAOYSA-N
- InChI
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- Synonyms
- SR-01000759386-9 | ZAFIRLUKAST [MI] | AB00639922_09 | cyclopentyl N-[3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl...
- 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 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 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...
- Thiabendazole solution100ug/ml,u=2%In Stock Item #: T109877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- Synonyms
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- ThiabendazoleAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: T109876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- Synonyms
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- Thiabendazole solution10ug/ml,u=2% ,in acetoneIn Stock Item #: T109878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- Synonyms
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- Dienestrol, Estrogen receptor alpha agonistAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.In Stock Item #: D100892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2E,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol
- SMILES
- CC=C(C1=CC=C(C=C1)O)C(=CC)C2=CC=C(C=C2)O
- InChIKey
- NFDFQCUYFHCNBW-SCGPFSFSSA-N
- InChI
- 1S/C18H18O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h3-12,19-20H,1-2H3/b17-3+,18-4+
- Synonyms
- (E,E)-4,4'-(Diethylideneethylene)diphenol | Dehydrostilbestrol | Dienestrolum (INN-Latin) | Dinovex | Phenol, 4,4'-(d...
- N6-(2-Phenylethyl)adenosineCAS: 20125-39-7 Formula: C18H21N5O4 Molecular Weight: 371.39Out of Stock 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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- ClimbazolAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: C114610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one
- SMILES
- CC(C)(C)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)Cl
- InChIKey
- OWEGWHBOCFMBLP-UHFFFAOYSA-N
- InChI
- 1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
- Synonyms
- 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(imidazole-1-yl)-2-butanone | 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbu...
- 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 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
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- Synonyms
- (1-{9-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-aminopurin-2-yl}pyrazol-4-yl)-n-methylcarboxamide ...
- L-dopa, Agonist of GPR143Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 Item #: D111049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
- SMILES
- C1=CC(=C(C=C1CC(C(=O)O)N)O)O
- InChIKey
- WTDRDQBEARUVNC-LURJTMIESA-N
- InChI
- 1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
- Synonyms
- Eldopatec | Insulamina | NSC 118381 | levodopa | LEVODOPA [MART.] | L-o-Hydroxytyrosine | beta-(3,4-Dihydroxyphenyl)a...
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