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Dopamine Transporter

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  1. GBR 12935 dihydrochloride
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    GBR 12935 dihydrochloride
    CAS: 67469-81-2 PubChem CID: 11957553 Formula: C28H34N2O · 2HCl Molecular Weight: 487.51
    ≥98%
    In Stock Item #: G286547
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    Technical Identifiers
    IUPAC Name
    1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine;dihydrochloride
    SMILES
    C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
    InChIKey
    NQWRSILGEXNJIT-UHFFFAOYSA-N
    InChI
    1S/C28H34N2O.2ClH/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27;;/h1-9,11-12,14-17,28H,10,13,18-24H2show more
    Synonyms
    1-(2-Diphenylmethoxyethyl)-4-(3-phenylpropyl)piperazinedihydrochloride | Tox21_500560 | HY-12242 | 1-[2-(benzhydrylox...
  2. Bisacodyl
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    Bisacodyl
    CAS: 603-50-9 EC Number: 210-044-4 Formula: C22H19NO4 Molecular Weight: 361.39
    ≥98%
    In Stock Item #: B129453
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    Technical Identifiers
    IUPAC Name
    [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate
    SMILES
    CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=N3
    InChIKey
    KHOITXIGCFIULA-UHFFFAOYSA-N
    InChI
    1S/C22H19NO4/c1-15(24)26-19-10-6-17(7-11-19)22(21-5-3-4-14-23-21)18-8-12-20(13-9-18)27-16(2)25/h3-14,22H,1-2H3
    Synonyms
    LACO | Neolax | UNII-10X0709Y6I | Womans Laxative | CCRIS 8864 | SMR000058226 | Stadalax | Bisacodyl Laxative | Defic...
  3. Hydroxy Bupropion
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    Hydroxy Bupropion
    CAS: 357399-43-0 Formula: C13H18ClNO2 Molecular Weight: 255.74
    ≥98%
    In Stock Item #: H341159
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    IUPAC Name
    2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol
    SMILES
    CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O
    InChIKey
    RCOBKSKAZMVBHT-UHFFFAOYSA-N
    InChI
    1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3
    Synonyms
    FT-0669438 | 2-(3-CHLOROPHENYL)-3,5,5-TRIMETHYLMORPHOLIN-2-OL | Hydroxy Bupropion | AS-6162 | 2-(3-Chlorophenyl)-3,5,...
  4. 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane
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    1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane
    CAS: 66504-40-3 Formula: C11H11Cl2N Molecular Weight: 228.12
    ≥97%
    In Stock Item #: D177116
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    Technical Identifiers
    IUPAC Name
    1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane
    SMILES
    C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl
    InChIKey
    BSMNRYCSBFHEMQ-UHFFFAOYSA-N
    InChI
    1S/C11H11Cl2N/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11/h1-3,8,14H,4-6H2
    Synonyms
    DOV-216,303
  5. 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
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    1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
    CAS: 86215-36-3 PubChem CID: 9795275 Formula: C11H12Cl3N Molecular Weight: 264.57
    ≥97%
    Out of Stock Item #: D177706
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    Technical Identifiers
    IUPAC Name
    1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride
    SMILES
    C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl.Cl
    InChIKey
    KAGBHVBIOJBGBD-UHFFFAOYSA-N
    InChI
    1S/C11H11Cl2N.ClH/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11;/h1-3,8,14H,4-6H2;1H
    Synonyms
    AS-52929 | PB34118 | PD041252 | AKOS016846166 | FT-0736851 | (-)-1-(3,4-Dichlorophenyl)-3-azabicyclo[3.1.0]hexane HCl...
  6. Desipramine Hydrochloride, Norepinephrine transporter inhibitor
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    Desipramine Hydrochloride, Norepinephrine transporter inhibitor
    CAS: 58-28-6 EC Number: 200-373-1 Formula: C18H23ClN2 Molecular Weight: 302.84
    Solid ≥98%
    In Stock Item #: D136408
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    Technical Identifiers
    IUPAC Name
    3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride
    SMILES
    CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
    InChIKey
    XAEWZDYWZHIUCT-UHFFFAOYSA-N
    InChI
    1S/C18H22N2.ClH/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20;/h2-5,7-10,19H,6,11-14H2,1H3;1H
    Synonyms
    DMI | EN300-7373300 | 10,f]azepine monohydrochloride | D 3900 | Desipramine hydrochloride | DESIPRAMINE HYDROCHLORIDE...
  7. Amfebutamone (Bupropion) HCl, Norepinephrine transporter inhibitor
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    Amfebutamone (Bupropion) HCl, Norepinephrine transporter inhibitor
    CAS: 31677-93-7 EC Number: 250-759-9 Formula: C13H18ClNO.HCl Molecular Weight: 276.2
    ≥98%(HPLC)
    In Stock Item #: B129446
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    Technical Identifiers
    IUPAC Name
    2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride
    SMILES
    CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl
    InChIKey
    HEYVINCGKDONRU-UHFFFAOYSA-N
    InChI
    1S/C13H18ClNO.ClH/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10;/h5-9,15H,1-4H3;1H
    Synonyms
    Bupropion Hydrochloride(SR) | BW 322U | DTXCID4024561 | NSC758686 | BW-323U66 | 2-(tert-Butylamino)-3'-chloropropioph...
  8. GBR 12909 dihydrochloride, Inhibitor of DAT;σ2;sigma non-opioid intracellular receptor 1
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    GBR 12909 dihydrochloride, Inhibitor of DAT;σ2;sigma non-opioid intracellular receptor 1
    CAS: 67469-78-7 PubChem CID: 104920 Formula: C28H32F2N2O.2HCl Molecular Weight: 523.49
    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 #: G274639
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    Technical Identifiers
    IUPAC Name
    1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride
    SMILES
    C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
    InChIKey
    MIBSKSYCRFWIRU-UHFFFAOYSA-N
    InChI
    1S/C28H32F2N2O.2ClH/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;;/h1-3,5-6,8-15,28H,4,7,16-show more
    Synonyms
    cis-octadecafluorodecahydronaphthalene | G0541 | Vanoxeamine | 1-(2-[bis(4-Fluorophenyl)methoxy]ethyl)-4-(3-phenylpro...
  9. Indatraline hydrochloride
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    Indatraline hydrochloride
    CAS: 96850-13-4 PubChem CID: 10314472 Formula: C16H15Cl2N•HCl Molecular Weight: 328.67
    ≥99%(HPLC)
    Out of Stock Item #: I287034
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    Technical Identifiers
    IUPAC Name
    (1R,3S)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
    SMILES
    CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
    InChIKey
    QICQDZXGZOVTEF-MELYUZJYSA-N
    InChI
    1S/C16H15Cl2N.ClH/c1-19-16-9-13(11-4-2-3-5-12(11)16)10-6-7-14(17)15(18)8-10;/h2-8,13,16,19H,9H2,1H3;1H/t13-,16+;/m0./s1
    Synonyms
    (1r,3s)-indatraline hydrochloride | CAS-96850-13-4 | MLS001423997 | NCGC00261369-01 | SR-01000075409-1 | (1R,3S)-rel-...
  10. Tesofensine, Monoamine transporter inhibitor
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    Tesofensine, Monoamine transporter inhibitor
    CAS: 195875-84-4 PubChem CID: 11370864 Formula: C17H23Cl2NO Molecular Weight: 328.28
    ≥98%
    In Stock Item #: T342495
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    Technical Identifiers
    IUPAC Name
    (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
    SMILES
    CCOCC1C2CCC(N2C)CC1C3=CC(=C(C=C3)Cl)Cl
    InChIKey
    VCVWXKKWDOJNIT-ZOMKSWQUSA-N
    InChI
    1S/C17H23Cl2NO/c1-3-21-10-14-13(9-12-5-7-17(14)20(12)2)11-4-6-15(18)16(19)8-11/h4,6,8,12-14,17H,3,5,7,9-10H2,1-2H3/t12-,13+,14+,17+/m0/s1
    Synonyms
    (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane | (1R,2R,3S,5S)-3-(3,4-Dichl...
  11. J-147
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    J-147
    CAS: 1146963-51-0 Formula: C18H17F3N2O2 Molecular Weight: 350.33
    ≥98%
    In Stock Item #: J302241
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    Technical Identifiers
    IUPAC Name
    N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
    SMILES
    CC1=CC(=C(C=C1)N(C(=O)C(F)(F)F)N=CC2=CC(=CC=C2)OC)C
    InChIKey
    HYMZAYGFKNNHDN-SSDVNMTOSA-N
    InChI
    1S/C18H17F3N2O2/c1-12-7-8-16(13(2)9-12)23(17(24)18(19,20)21)22-11-14-5-4-6-15(10-14)25-3/h4-11H,1-3H3/b22-11+
    Synonyms
    SCHEMBL12995834 | UNII-Z41H3C5BT9 | CAS-75-97-8 | 1807913-16-1 | N-(2,4-dimethylphenyl)-2,2,2-triluoro-N-[(E)-(3-meth...
  12. AHN 1-055 hydrochloride
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    AHN 1-055 hydrochloride
    CAS: 202646-03-5 PubChem CID: 45260711 Formula: C21H23F2NO•HCl Molecular Weight: 379.88
    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 #: F287107
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    Technical Identifiers
    IUPAC Name
    3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane;hydrochloride
    SMILES
    CN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl
    InChIKey
    YOORVSGDAHWVMC-UHFFFAOYSA-N
    InChI
    1S/C21H23F2NO.ClH/c1-24-18-10-11-19(24)13-20(12-18)25-21(14-2-6-16(22)7-3-14)15-4-8-17(23)9-5-15;/h2-9,18-21H,10-13H2,1H3;1H
    Synonyms
    3α-Bis-(4-fluorophenyl) Methoxytropane hydrochloride
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