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D(3) dopamine receptor (DRD3)

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  1. Lofepramine, Inhibitor of NET;Inhibitor of SERT
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    Lofepramine, Inhibitor of NET;Inhibitor of SERT
    CAS: 23047-25-8 EC Number: 245-396-8 Formula: C26H27ClN2O Molecular Weight: 418.97
    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 #: L287104
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    IUPAC Name
    1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone
    SMILES
    CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC(=O)C4=CC=C(C=C4)Cl
    InChIKey
    SAPNXPWPAUFAJU-UHFFFAOYSA-N
    InChI
    1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3
    Synonyms
    1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanone | Gamanil | HMS3413F21...
  2. Lisuride, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor;Antagonist of α 1A-adrenocepto
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    Lisuride, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor;Antagonist of α 1A-adrenocepto
    CAS: 18016-80-3 EC Number: 241-925-1 Formula: C20H26N4O Molecular Weight: 338.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: L353949
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    IUPAC Name
    3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea
    SMILES
    CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
    InChIKey
    BKRGVLQUQGGVSM-KBXCAEBGSA-N
    InChI
    1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18+/mshow more
    Synonyms
    1,1-Diethyl-3-((6aR,9S)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)urea
  3. Zotepine, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonis
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    Zotepine, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonis
    CAS: 26615-21-4 EC Number: 662-775-7 PubChem CID: 5736 Formula: C18H18ClNOS Molecular Weight: 331.86
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: Z132909
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    IUPAC Name
    2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylethanamine
    SMILES
    CN(C)CCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
    InChIKey
    HDOZVRUNCMBHFH-UHFFFAOYSA-N
    InChI
    1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3
    Synonyms
    NCGC00182081-02 | NCGC00182081-03 | 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N,N-dimethylethanamine | Q226905 | 2-...
  4. GR 103691
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    GR 103691
    CAS: 162408-66-4 Formula: C30H35N3O3 Molecular Weight: 485.62
    ≥98%
    In Stock Item #: G344395
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    IUPAC Name
    4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
    SMILES
    CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC
    InChIKey
    JARNORYOPMINDY-UHFFFAOYSA-N
    InChI
    1S/C30H35N3O3/c1-23(34)24-9-11-25(12-10-24)26-13-15-27(16-14-26)30(35)31-17-5-6-18-32-19-21-33(22-20-32)28-7-3-4-8-29(28)36-2/h3-4,7-16H,5-6,17-22H2,1show more
    Synonyms
    SR-01000597384 | 4'-Acetyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-[1,1'-biphenyl]-4-carboxamide | Biomol-NT_0...
  5. R (+)-Eticlopride hydrochloride, Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor
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    R (+)-Eticlopride hydrochloride, Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor
    CAS: 84226-12-0 Formula: C₁₇H₂₅ClN₂O₃・HCl Molecular Weight: 377.3
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R351665
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    IUPAC Name
    5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
    SMILES
    CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC)OC)Cl
    InChIKey
    AADCDMQTJNYOSS-LBPRGKRZSA-N
    InChI
    1S/C17H25ClN2O3/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1
    Synonyms
    (-)-(S)-5-Chloro-3-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-methoxysalicylamide | PDSP1_000923 | DB15492 | SCHEMBL5...
  6. Levosulpiride, Serotonin 4 (5-HT4) receptor agonist
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    Levosulpiride, Serotonin 4 (5-HT4) receptor agonist
    CAS: 23672-07-3 EC Number: 682-417-3 Formula: C15H23N3O4S Molecular Weight: 341.43
    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 #: L129452
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    IUPAC Name
    N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
    SMILES
    CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
    InChIKey
    BGRJTUBHPOOWDU-NSHDSACASA-N
    InChI
    1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m0/s1
    Synonyms
    Levopraid (TN) | Levosulpiridum | BCP9000853 | NCGC00024853-01 | LEVOSULPIRIDE [MART.] | NCGC00024853-09 | SMR0004663...
  7. ZD 7155 hydrochloride - ≥98%(HPLC) CAS No(146709-78-6) by Aladdin Scientific
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    ZD 7155 hydrochloride
    CAS: 146709-78-6 Formula: C₂₆H₂₆N₆O.HCl Molecular Weight: 474.99
    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 #: Z288671
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    IUPAC Name
    5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one;hydrochloride
    SMILES
    CCC1=CC2=C(CCC(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=N1)CC.Cl
    InChIKey
    NAGGAAHTUXEGFG-UHFFFAOYSA-N
    InChI
    1S/C26H26N6O.ClH/c1-3-19-15-24-22(23(4-2)27-19)13-14-25(33)32(24)16-17-9-11-18(12-10-17)20-7-5-6-8-21(20)26-28-30-31-29-26;/h5-12,15H,3-4,13-14,16H2,1show more
    Synonyms
    1,6-Naphthyridin-2(1H)-one,5,7-diethyl-3,4-dihydro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,hydrochlori...
  8. PF 04628935
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    PF 04628935
    CAS: 1383719-97-8 PubChem CID: 70682037 Formula: C24H26ClN7OS Molecular Weight: 496.03
    ≥98%(HPLC)
    Out of Stock Item #: P288177
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    IUPAC Name
    1-[2-[[2-chloro-4-(triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]nonan-7-yl]-2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanone
    SMILES
    CC1=CN2C=C(N=C2S1)CC(=O)N3CCC4(CC3)CN(C4)CC5=C(C=C(C=C5)N6N=CC=N6)Cl
    InChIKey
    MTDYDDJVCIHZKH-UHFFFAOYSA-N
    InChI
    1S/C24H26ClN7OS/c1-17-12-31-14-19(28-23(31)34-17)10-22(33)30-8-4-24(5-9-30)15-29(16-24)13-18-2-3-20(11-21(18)25)32-26-6-7-27-32/h2-3,6-7,11-12,14H,4-5show more
    Synonyms
    1-[2-[[2-Chloro-4-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]non-7-yl]-2-(2-methylimidazo[2,1-b]thiazol...
  9. Crystal violet
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    Crystal violet
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    0.1% in water
    In Stock Item #: C196471
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    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  10. Crystal violet indicator
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    Crystal violet indicator
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    0.1%(w/v)in Acetic Acid
    In Stock Item #: C196469
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    Technical Identifiers
    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  11. Crystal violet indicator - 1% in Acetic Acid CAS No(548-62-9) by Aladdin Scientific
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    Crystal violet indicator
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    Liquid 1% in Acetic Acid
    In Stock Item #: C196470
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    Technical Identifiers
    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  12. Crystal violet indicator
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    Crystal violet indicator
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    0.2%(w/v)in Acetic Acid
    Out of Stock Item #: C196468
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    Technical Identifiers
    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
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