Adenosine Receptor-Aladdin Scientific

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N6-Benzyl-5rsquo-ethylcarboxamido Adenosine (NECA)

Cas Number: 152918-32-6

Formula: C₁₉H₂₂N₆O₄ Molecular Weight: 398.42

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: InChI=1S/C19H22N6O4/c1-2-20-18(28)15-13(26)14(27)19(29-15)25-10-24-12-16(22-9-23-17(12)25)21-8-11-6-4-3-5-7-11/h3-7,9-10,13-15,19,26-27H,2,8H2,1H3,(H,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...

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ZM 241385, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor

Grade & Purity:

Moligand™

≥99%

Cas Number: 139180-30-6 Compound CID: 176407

Formula: C₁₆H₁₅N₇O₂ Molecular Weight: 337.34

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: 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)

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GS 6201, Adenosine A2b receptor antagonist

Grade & Purity:

Moligand™

≥99%(HPLC)

Cas Number: 752222-83-6

Formula: C₂₁H₂₁F₃N₆O₂ Molecular Weight: 446.43

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...

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N6-(2-Phenylethyl)adenosine

Cas Number: 20125-39-7

Formula: C₁₈H₂₁N₅O₄ Molecular Weight: 371.39

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: InChI=1S/C18H21N5O4/c24-8-12-14(25)15(26)18(27-12)23-10-22-13-16(20-9-21-17(13)23)19-7-6-11-4-2-1-3-5-11/h1-5,9-10,12,14-15,18,24-26H,6-8H2,(H,19,20,2show more

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N6-2-(4-Aminophenyl)ethyladenosine

Grade & Purity:

≥97%

Cas Number: 89705-21-5

Formula: C₁₈H₂₂N₆O₄ Molecular Weight: 386.41

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: InChI=1S/C18H22N6O4/c19-11-3-1-10(2-4-11)5-6-20-16-13-17(22-8-21-16)24(9-23-13)18-15(27)14(26)12(7-25)28-18/h1-4,8-9,12,14-15,18,25-27H,5-7,19H2,(H,20show more

Synonyms: APNEA | (2R,3R,4S,5R)-2-[6-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

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Regadenoson, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor

Grade & Purity:

Moligand™

≥98%

Cas Number: 313348-27-5 Compound CID: 219024

Formula: C₁₅H₁₈N₈O₅ Molecular Weight: 390.35

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: InChI=1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2show 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 ...

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PD 81723, Allosteric modulator of A 1 receptor

Grade & Purity:

Moligand™

≥98%

Cas Number: 132861-87-1 Compound CID: 122028

Formula: C₁₄H₁₂F₃NOS Molecular Weight: 299.31

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: 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...

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Trabodenoson, Adenosine A1 receptor agonist

Grade & Purity:

Moligand™

≥97%

Cas Number: 871108-05-3 Compound CID: 11610599

Formula: C₁₅H₂₀N₆O₆ Molecular Weight: 380.36

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: InChI=1S/C15H20N6O6/c22-11-9(5-26-21(24)25)27-15(12(11)23)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,22-23H,1-5H2,(H,16,17,19)/t9-,11show more

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SCH 202676 hydrobromide

Grade & Purity:

≥99%(HPLC)

Cas Number: 265980-25-4 Compound CID: 11957689

Formula: C₁₅H₁₃N₃S.HBr Molecular Weight: 348.26

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: 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-...

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SLV 320, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor

Grade & Purity:

Moligand™

≥98%

Cas Number: 251945-92-3

Formula: C₁₈H₂₀N₄O Molecular Weight: 308.38

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: 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,...

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MRS 1523, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor

Grade & Purity:

Moligand™

Cas Number: 212329-37-8

Formula: C₂₃H₂₉NO₃S Molecular Weight: 399.55

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: 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...

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MRS 1706, Antagonist of A 2B receptor

Grade & Purity:

Moligand™

≥96%(HPLC)

Cas Number: 264622-53-9

Formula: C₂₇H₂₉N₅O₅ Molecular Weight: 503.56

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: InChI=1S/C27H29N5O5/c1-4-14-31-25-23(26(35)32(15-5-2)27(31)36)29-24(30-25)19-8-12-21(13-9-19)37-16-22(34)28-20-10-6-18(7-11-20)17(3)33/h6-13H,4-5,14-1show 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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