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D(1a) dopamine receptor (DRD1)

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  1. 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...
  2. N-desmethylclozapine, Allosteric modulator of M 1 receptor
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    N-desmethylclozapine, Allosteric modulator of M 1 receptor
    CAS: 6104-71-8 EC Number: 636-421-7 Formula: C17H17ClN4 Molecular Weight: 312.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: N298816
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    IUPAC Name
    3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
    SMILES
    C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey
    JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
    Synonyms
    BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
  3. (R)-(+)-Canadine
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    (R)-(+)-Canadine
    CAS: 2086-96-6 PubChem CID: 443422 Formula: C20H21NO4 Molecular Weight: 339.39
    ≥95%
    Out of Stock Item #: R337105
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    IUPAC Name
    (1R)-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaene
    SMILES
    COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)OC
    InChIKey
    VZTUIEROBZXUFA-MRXNPFEDSA-N
    InChI
    1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m1/s1
    Synonyms
    UNII-MB5J6D245F | CHEBI:18146 | (R)-Canadine | (R)-(+)-Canadine | Canadine d-form [MI] | (R)-(+)-Tetrahydroberberine ...
  4. Nuciferine
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    Nuciferine
    CAS: 475-83-2 EC Number: 842-235-9 Formula: C19H21NO2 Molecular Weight: 295.376
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: N115702
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    IUPAC Name
    (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
    SMILES
    CN1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)OC)OC
    InChIKey
    ORJVQPIHKOARKV-OAHLLOKOSA-N
    InChI
    1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1
    Synonyms
    D-(-)-NUCIFERINE | (-)-Nucipherine | Q7067904 | 1,2-Dimethoxy-6abeta-aporphine | l-Nuciferine | s3821 | VLT 049 | MFC...
  5. Rotigotine, D2-like dopamine receptor agonist
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    Rotigotine, D2-like dopamine receptor agonist
    CAS: 99755-59-6 EC Number: 619-458-3 PubChem CID: 59227 Formula: C19H25NOS Molecular Weight: 315.47
    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 #: R126364
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    IUPAC Name
    (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
    SMILES
    CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O
    InChIKey
    KFQYTPMOWPVWEJ-INIZCTEOSA-N
    InChI
    1S/C19H25NOS/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21/h3-7,13,16,21H,2,8-12,14H2,1H3/t16-/m0/s1
    Synonyms
    (-)-(S)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol | Leganto | rotigotinum | DB05271 | BDBM501...
  6. SKF 83566 hydrobromide
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    SKF 83566 hydrobromide
    CAS: 108179-91-5 EC Number: 846-347-9 PubChem CID: 23581817 Formula: C17H18BrNO.HBr Molecular Weight: 413.15
    ≥95%
    In Stock Item #: S275802
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    Technical Identifiers
    IUPAC Name
    8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide
    SMILES
    CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
    InChIKey
    SDQJYYGODYRPBR-UHFFFAOYSA-N
    InChI
    1S/C17H18BrNO.BrH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H
    Synonyms
    MLS000758232 | DTXSID6042606 | AMY38997 | CCG-100754 | CPD000449276 | MLS001423981 | 8-Bromo-3-methyl-5-phenyl-2,3,4,...
  7. SKF 83959 hydrobromide
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    SKF 83959 hydrobromide
    CAS: 67287-95-0 Formula: C18H21BrClNO2 Molecular Weight: 398.73
    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 #: S288574
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    IUPAC Name
    9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
    SMILES
    CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br
    InChIKey
    FHYWNBUFNGHNCP-UHFFFAOYSA-N
    InChI
    1S/C18H20ClNO2.BrH/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19;/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3;1H
    Synonyms
    EU-0101067 | MLS002153381 | SR-01000076126-2 | 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-m...
  8. NE 100 hydrochloride
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    NE 100 hydrochloride
    CAS: 149409-57-4 Formula: C23H33NO2•HCl Molecular Weight: 391.97
    ≥95%
    In Stock Item #: N286812
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    Technical Identifiers
    IUPAC Name
    N-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-N-propylpropan-1-amine;hydrochloride
    SMILES
    CCCN(CCC)CCC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2.Cl
    InChIKey
    ZHGMDXSHODHWHV-UHFFFAOYSA-N
    InChI
    1S/C23H33NO2.ClH/c1-4-15-24(16-5-2)17-13-21-11-12-22(25-3)23(19-21)26-18-14-20-9-7-6-8-10-20;/h6-12,19H,4-5,13-18H2,1-3H3;1H
    Synonyms
    NE-100 (hydrochloride) | 4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine hydrochloride | NE100 HCl | NE-10...
  9. 9-Aminoacridine - ≥97%(HPLC) CAS No(90-45-9) by Aladdin Scientific
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    9-Aminoacridine
    CAS: 90-45-9 EC Number: 201-995-6 Formula: C13H10N2 Molecular Weight: 194.24
    Solid ≥97%(HPLC)
    In Stock Item #: A151005
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    Technical Identifiers
    IUPAC Name
    acridin-9-amine
    SMILES
    C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N
    InChIKey
    XJGFWWJLMVZSIG-UHFFFAOYSA-N
    InChI
    1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)
    Synonyms
    Aminacrine | 9-AA | Aminacrin | Monacrin | Izoacridina
  10. Nicergoline
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    Nicergoline
    CAS: 27848-84-6 EC Number: 248-694-6 Formula: C24H26BrN3O3 Molecular Weight: 484.39
    ≥98%(HPLC)(T)
    In Stock Item #: N159386
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    Technical Identifiers
    IUPAC Name
    [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate
    SMILES
    CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br
    InChIKey
    YSEXMKHXIOCEJA-FVFQAYNVSA-N
    InChI
    1S/C24H26BrN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1show more
    Synonyms
    KBio2_001850 | Pharmakon1600-01501133 | Sermion (TN) | 10-Methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyrindine...
  11. N-desmethylclozapine
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    N-desmethylclozapine
    CAS: 6104-71-8 EC Number: 636-421-7 Formula: C17H17ClN4 Molecular Weight: 312.8
    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 #: N135216
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    Technical Identifiers
    IUPAC Name
    3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
    SMILES
    C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey
    JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
    Synonyms
    BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
  12. Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonist
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    Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonist
    CAS: 177716-59-5 Formula:
    light-emitting polymer
    In Stock Item #: M131802
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    Technical Identifiers
    IUPAC Name
    4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
    SMILES
    C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F
    InChIKey
    LNEPOXFFQSENCJ-UHFFFAOYSA-N
    InChI
    1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
    Synonyms
    Eukystol | Sernel | Linton | Halopoidol | Galoperidol | Halojust | haloperidol | Aloperidin | Keselan | Mixidol | Ser...
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