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Histamine H3 receptor (HRH3)

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  1. NNC 26-9100 - Moligand™, ≥99%(HPLC) CAS No(199522-35-5) by Aladdin Scientific
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    NNC 26-9100, Agonist of SST 4 receptor
    CAS: 199522-35-5 Formula: C22H25N6Cl2SBr Molecular Weight: 556.35
    Solid Moligand™ ? 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 #: N287784
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    IUPAC Name
    1-[3-[(5-bromopyridin-2-yl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea
    SMILES
    C1=CC(=C(C=C1CN(CCCNC(=S)NCCCC2=CN=CN2)C3=NC=C(C=C3)Br)Cl)Cl
    InChIKey
    UREJDUPKGMFJRU-UHFFFAOYSA-N
    InChI
    1S/C22H25BrCl2N6S/c23-17-5-7-21(29-12-17)31(14-16-4-6-19(24)20(25)11-16)10-2-9-28-22(32)27-8-1-3-18-13-26-15-30-18/h4-7,11-13,15H,1-3,8-10,14H2,(H,26,show more
    Synonyms
    1-(3-(n-(5-bromopyridin-2-yl)-n-(3,4-dichlorobenzyl)amino)propyl)-3-(3-(1h-imidazol-4-yl)propyl)thiourea | AKOS027470...
  2. R-(-)-alpha-Methylhistamine dihydrobromide, Agonist of H 3 receptor;Agonist of H 4 receptor
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    R-(-)-alpha-Methylhistamine dihydrobromide, Agonist of H 3 receptor;Agonist of H 4 receptor
    CAS: 75614-87-8 PubChem CID: 156615 Formula: C6H11N3.2HBr Molecular Weight: 287
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: R274742
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    IUPAC Name
    (2R)-1-(1H-imidazol-5-yl)propan-2-amine
    SMILES
    CC(CC1=CN=CN1)N
    InChIKey
    XNQIOISZPFVUFG-RXMQYKEDSA-N
    InChI
    1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)/t5-/m1/s1
    Synonyms
    Alpha-Methylhistamine-R | BDBM22904 | PDSP2_000507 | NCGC00024656-02 | (2R)-1-(1H-imidazol-5-yl)propan-2-amine | PDSP...
  3. GSK-239512, Histamine H3 receptor antagonist
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    GSK-239512, Histamine H3 receptor antagonist
    CAS: 720691-69-0 EC Number: 629-871-0 Formula: C23H27N3O2 Molecular Weight: 377.48
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: G177277
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    IUPAC Name
    1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one
    SMILES
    C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)N5CCCC5=O
    InChIKey
    YFRBKEVUUCQYOW-UHFFFAOYSA-N
    InChI
    1S/C23H27N3O2/c27-23-5-2-12-26(23)20-7-9-22(24-16-20)28-21-8-6-17-10-13-25(19-3-1-4-19)14-11-18(17)15-21/h6-9,15-16,19H,1-5,10-14H2
    Synonyms
    4I7U5C459M | 1-(6-((3-CYCLOBUTYL-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-7-YL)OXY)PYRIDIN-3-YL)PYRROLIDIN-2-ONE | 2-Pyrr...
  4. jnj39758979, Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptor
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    jnj39758979, Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptor
    CAS: 1046447-90-8 Formula: C11H19N5 Molecular Weight: 221.30
    Moligand™ ? 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 Item #: J171811
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    IUPAC Name
    4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
    SMILES
    CC(C)C1=CC(=NC(=N1)N)N2CCC(C2)N
    InChIKey
    COOGVHJHSCBOQT-MRVPVSSYSA-N
    InChI
    1S/C11H19N5/c1-7(2)9-5-10(15-11(13)14-9)16-4-3-8(12)6-16/h5,7-8H,3-4,6,12H2,1-2H3,(H2,13,14,15)/t8-/m1/s1
    Synonyms
    WRB44790 | 5RV7T5BNMG | BDBM50006789 | jnj39758979 | JNJ-39758979 | GTPL8984 | JNJ-39758979, (-)- | 1046447-90-8 | (r...
  5. S 38093
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    S 38093
    CAS: 1403835-45-9 PubChem CID: 70941112 Formula: C17H24N2O2 Molecular Weight: 288.39
    ≥98%(HPLC)
    Out of Stock Item #: S287735
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    IUPAC Name
    4-[3-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]propoxy]benzamide
    SMILES
    C1CC2CN(CC2C1)CCCOC3=CC=C(C=C3)C(=O)N
    InChIKey
    MRNMYWNBLVJWKG-GASCZTMLSA-N
    InChI
    1S/C17H24N2O2/c18-17(20)13-5-7-16(8-6-13)21-10-2-9-19-11-14-3-1-4-15(14)12-19/h5-8,14-15H,1-4,9-12H2,(H2,18,20)/t14-,15+
    Synonyms
    rel-4-[3-[(3aR,6aS)-Hexahydrocyclopenta[c]pyrrol-2(1H)-yl]propoxy]benzamide
  6. Ofloxacin, Bacterial DNA gyrase inhibitor
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    Ofloxacin, Bacterial DNA gyrase inhibitor
    CAS: 82419-36-1 EC Number: 680-263-1 Formula: C18H20FN3O4 Molecular Weight: 361.37
    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 Item #: O102014
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    IUPAC Name
    7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
    SMILES
    CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
    InChIKey
    GSDSWSVVBLHKDQ-UHFFFAOYSA-N
    InChI
    1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)
    Synonyms
    DL 8280 | Exocine | SPECTRUM1502044 | Spectrum2_001464 | CHEBI:7731 | DTXSID3041085 | NSC-758178 | Epitope ID:116889 ...
  7. Histamine, Free Base, Activator of carbonic anhydrase 1;Activator of carbonic anhydrase 5A;Activator of carbonic anhydrase 7;Agonist of H 1 receptor;Agonist of H 2 receptor;Agonist of H 3 receptor;Agonist of H 4 receptor
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    Histamine, Free Base, Activator of carbonic anhydrase 1;Activator of carbonic anhydrase 5A;Activator of carbonic anhydrase 7;Agonist of H 1 receptor;Agonist of H 2 receptor;Agonist of H 3 receptor;Agonist of H 4 receptor
    CAS: 51-45-6 EC Number: 200-100-6 Formula: C5H9N3 Molecular Weight: 111.15
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: H111796
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    IUPAC Name
    2-(1H-imidazol-5-yl)ethanamine
    SMILES
    C1=C(NC=N1)CCN
    InChIKey
    NTYJJOPFIAHURM-UHFFFAOYSA-N
    InChI
    1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
    Synonyms
    2-Imidazol-4-ylethylamine | 1H-Imidazole-4-ethanamine | 2-(1H-imidazol-5-yl)ethanamine | 2-(4-Imidazolyl)ethylamine
  8. Melatonin, Antagonist of 5-HT 2B receptor;Agonist of MT 1 receptor;Agonist of MT 2 receptor
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    Melatonin, Antagonist of 5-HT 2B receptor;Agonist of MT 1 receptor;Agonist of MT 2 receptor
    CAS: 73-31-4 EC Number: 200-797-7 Formula: C13H16N2O2 Molecular Weight: 232.28
    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 Item #: M118674
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    IUPAC Name
    N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
    SMILES
    CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
    InChIKey
    DRLFMBDRBRZALE-UHFFFAOYSA-N
    InChI
    1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
    Synonyms
    N-Acetyl-5-methoxytryptamine
  9. UNC1999, Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunit
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    UNC1999, Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunit
    CAS: 1431612-23-5 EC Number: 806-336-1 PubChem CID: 72551585 Formula: C33H43N7O2 Molecular Weight: 569.74
    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 Item #: U125711
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    IUPAC Name
    N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide
    SMILES
    CCCC1=C(C(=O)NC(=C1)C)CNC(=O)C2=C3C=NN(C3=CC(=C2)C4=CN=C(C=C4)N5CCN(CC5)C(C)C)C(C)C
    InChIKey
    DPJNKUOXBZSZAI-UHFFFAOYSA-N
    InChI
    1S/C33H43N7O2/c1-7-8-24-15-23(6)37-33(42)28(24)19-35-32(41)27-16-26(17-30-29(27)20-36-40(30)22(4)5)25-9-10-31(34-18-25)39-13-11-38(12-14-39)21(2)3/h9-show more
    Synonyms
    MFCD26960958 | HMS3653O13 | SCHEMBL16767552 | Q27089090 | UNC1999 | UNC-1999 | 1431612-23-5 | YSZC348 | DTXSID0010999...
  10. Pentamidine
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    Pentamidine
    CAS: 100-33-4 EC Number: 202-841-0 PubChem CID: 4735 Formula: C19H24N4O2 Molecular Weight: 340.43
    ≥98%
    In Stock Item #: P340373
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    IUPAC Name
    4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
    SMILES
    C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N
    InChIKey
    XDRYMKDFEDOLFX-UHFFFAOYSA-N
    InChI
    1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)
    Synonyms
    4,4'-Diamidinodiphenoxypentane | 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide
  11. Plerixafor, C-X-C chemokine receptor type 4 partial agonist
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    Plerixafor, C-X-C chemokine receptor type 4 partial agonist
    CAS: 110078-46-1 EC Number: 842-163-8 Formula: C28H54N8 Molecular Weight: 502.78
    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 Item #: P128026
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    IUPAC Name
    1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane
    SMILES
    C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3
    InChIKey
    YIQPUIGJQJDJOS-UHFFFAOYSA-N
    InChI
    1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2
    Synonyms
    AMD 3100 | BDBM50035696 | DTXCID60817494 | FT-0673966 | GNA & AMD-3100 | SR-01000941593 | FT-0660392 | plerixaforum |...
  12. Pitolisant, Histamine H3 receptor inverse agonist
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    Pitolisant, Histamine H3 receptor inverse agonist
    CAS: 362665-56-3 EC Number: 111-217-6 Formula: C17H26ClNO Molecular Weight: 295.85
    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 Item #: P126755
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    IUPAC Name
    1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine
    SMILES
    C1CCN(CC1)CCCOCCCC2=CC=C(C=C2)Cl
    InChIKey
    NNACHAUCXXVJSP-UHFFFAOYSA-N
    InChI
    1S/C17H26ClNO/c18-17-9-7-16(8-10-17)6-4-14-20-15-5-13-19-11-2-1-3-12-19/h7-10H,1-6,11-15H2
    Synonyms
    1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine | NNACHAUCXXVJSP-UHFFFAOYSA-N | Pitolisant | DB11642 | NSC-523123 |...
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