Receptor 5-hidroxitriptamina 3B (HTR3B)

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  1. Granisetron, Antagonist of 5-HT 3A
    CAS: 109889-09-0 Número EC: 686-533-5 Formula: C18H24N4O Peso molecular: 312.41
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: G127257
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    Nombre IUPAC
    1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
    SMILES
    CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
    InChIKey
    MFWNKCLOYSRHCJ-AGUYFDCRSA-N
    InChI
    1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)/t12?,13-,14+
    Sinónimos
    Sustol | UNII-WZG3J2MCOL | CHEBI:5537 | Z1501485362 | 1-Methyl-N-(9-methyl-endo-9-azabicyclo(3.3.1)non-3-yl)-1H-indaz...
  2. PU 02
    CAS: 313984-77-9 PubChem CID: 720937 Formula: C16H12N4S Peso molecular: 292.36
    En Stock Articulo #: P287725
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    Nombre IUPAC
    6-(naphthalen-1-ylmethylsulfanyl)-7H-purine
    SMILES
    C1=CC=C2C(=C1)C=CC=C2CSC3=NC=NC4=C3NC=N4
    InChIKey
    BGMSTNYJYPSLHN-UHFFFAOYSA-N
    InChI
    1S/C16H12N4S/c1-2-7-13-11(4-1)5-3-6-12(13)8-21-16-14-15(18-9-17-14)19-10-20-16/h1-7,9-10H,8H2,(H,17,18,19,20)
    Sinónimos
    6-[(1-Naphthalenylmethyl)thio]-9H-purine
  3. VUF 10166
    CAS: 155584-74-0 PubChem CID: 24278976 Formula: C13H15ClN4 Peso molecular: 262.74
    En Stock Articulo #: V129763
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    Nombre IUPAC
    2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline
    SMILES
    CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2Cl
    InChIKey
    FFXVTQDGTKEXHF-UHFFFAOYSA-N
    InChI
    1S/C13H15ClN4/c1-17-6-8-18(9-7-17)13-12(14)15-10-4-2-3-5-11(10)16-13/h2-5H,6-9H2,1H3
    Sinónimos
    s2865 | NCGC00379152-02 | A906484 | HMS3884N20 | VUF 10166 | 2-Chloro-3-(4-methyl-1-piperazinyl)quinoxaline | CCG-267...
  4. Palonosetron, Antagonist of 5-HT 3A
    CAS: 135729-61-2 Formula: C19H24N2O Peso molecular: 296.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: P125293
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    Nombre IUPAC
    (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one
    SMILES
    C1CC2CN(C(=O)C3=CC=CC(=C23)C1)C4CN5CCC4CC5
    InChIKey
    CPZBLNMUGSZIPR-NVXWUHKLSA-N
    InChI
    1S/C19H24N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,13,15,17H,1,3,5,7-12H2/t15-,17-/m1/s1
    Sinónimos
    NSC213640 | Palonosetron (INN) | Q-100993 | (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinol...
  5. Granisetron, Antagonist of 5-HT 3A
    CAS: 109889-09-0 Número EC: 686-533-5 Formula: C18H24N4O Peso molecular: 312.41
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    En Stock Articulo #: G420578
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    Nombre IUPAC
    1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
    SMILES
    CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
    InChIKey
    MFWNKCLOYSRHCJ-AGUYFDCRSA-N
    InChI
    1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)/t12?,13-,14+
    Sinónimos
    Sustol | UNII-WZG3J2MCOL | CHEBI:5537 | Z1501485362 | 1-Methyl-N-(9-methyl-endo-9-azabicyclo(3.3.1)non-3-yl)-1H-indaz...
  6. Palonosetron, Antagonist of 5-HT 3A
    CAS: 135729-61-2 Formula: C19H24N2O Peso molecular: 296.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    En Stock Articulo #: P421356
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    Nombre IUPAC
    (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one
    SMILES
    C1CC2CN(C(=O)C3=CC=CC(=C23)C1)C4CN5CCC4CC5
    InChIKey
    CPZBLNMUGSZIPR-NVXWUHKLSA-N
    InChI
    1S/C19H24N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,13,15,17H,1,3,5,7-12H2/t15-,17-/m1/s1
    Sinónimos
    NSC213640 | Palonosetron (INN) | Q-100993 | (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinol...
  7. [³H]meta-chlorophenylbiguanide, Agonist of 5-HT 3A
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Fuera de Stock Articulo #: H614136
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    2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine
    SMILES
    Clc1cccc(c1)N=C(N=C(N)N)N
    InChIKey
    DIHXJZHAIHGSAW-UHFFFAOYSA-N
    InChI
    1S/C8H10ClN5/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)
    Sinónimos
    [3H]meta-chlorophenylbiguanide | NCGC00015188-02 | NCGC00015188-04 | CHEBI:32347 | SDCCGSBI-0050331.P002 | STK663844 ...
  8. PU02
    CAS: 313984-77-9 PubChem CID: 720937 Formula: C16H12N4S Peso molecular: 292.36
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Fuera de Stock Articulo #: P1493587
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