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8 Items

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  1. , 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 Number: 67469-78-7        Compound CID:  104920
    Formula:  C28H32F2N2O.2HCl        Molecular Weight: 523.49
    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:  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,4show more
    Synonyms: cis-octadecafluorodecahydronaphthalene | G0541 | Vanoxeamine | 1-(2-[bis(4-Fluorophenyl)methoxy]ethyl)-4-(3-phenylpro...
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  2. , Inhibitor of NET;Inhibitor of SERT
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    Citalopram, Inhibitor of NET;Inhibitor of SERT
    Cas Number: 59729-33-8        EC Number: 261-891-1
    Formula:  C20H21FN2O        Molecular Weight: 324.4
    IUPAC Name:  1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile
    SMILES:  CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F
    InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3
    Synonyms: 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile | Bonitrile | C07572 | Lu 10-1...
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  3. , Inhibitor of SERT;sigma non-opioid intracellular receptor 1
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    Fluvoxamine, Inhibitor of SERT;sigma non-opioid intracellular receptor 1
    Cas Number: 54739-18-3
    Formula:  C15H21F3N2O2        Molecular Weight: 318.33
    IUPAC Name:  2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
    SMILES:  COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F
    InChIKey: CJOFXWAVKWHTFT-XSFVSMFZSA-N
    InChI:  InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3/b20-14+
    Synonyms: UNII-O4L1XPO44W | UNII-SCQ4EZQ113 | AB00513735_05 | Tox21_110837_1 | (2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl...
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  4. , Inhibitor of SERT
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    [³H]citalopram, Inhibitor of SERT
    IUPAC Name:  1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile
    SMILES:  N#Cc1ccc2c(c1)COC2(CCCN(C)C)c1ccc(cc1)F
    InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3
    Synonyms: 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile | Bonitrile | C07572 | Lu 10-1...
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  5. , Inhibitor of SERT
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    sertraline, Inhibitor of SERT
    Cas Number: 79617-96-2        Compound CID:  68617
    Formula:  C17H17Cl2N        Molecular Weight: 306.24
    IUPAC Name:  (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
    SMILES:  CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl
    InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N
    InChI:  InChI=1S/C17H17Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12,17,20H,7,9H2,1H3/t12-,17-/m0/s1
    Synonyms: UNII-QUC7NX6WMB | (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | TBA-2010_Sertraline_...
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  6. , Inhibitor of DAT
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    GBR12935, Inhibitor of DAT
    Cas Number: 76778-22-8        Compound CID:  3456
    Formula:  C32H38N2O5        Molecular Weight: 530.67
    IUPAC Name:  1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine
    SMILES:  C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey: RAQPOZGWANIDQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H34N2O/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,10,13,18-24H2
    Synonyms: [3H]GBR12935 | [3H]-GBR12935 | NCGC00015484-03 | Tocris-0514 | 1-(2-(benzhydryloxy)ethyl)-4-(3-phenylpropyl)piperazin...
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  7. , Inhibitor of Vesicular acetylcholine transporter
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    aminobenzovesamicol, Inhibitor of Vesicular acetylcholine transporter
    IUPAC Name:  (3R,4R)-1-[(3-iodophenyl)methyl]-3-(4-phenylpiperidin-1-yl)piperidin-4-ol
    SMILES:  Ic1cccc(c1)CN1CC[C@H]([C@@H](C1)N1CCC(CC1)c1ccccc1)O
    InChIKey: UBVKSFDICLMPLH-DHIUTWEWSA-N
    InChI:  InChI=1S/C23H29IN2O/c24-21-8-4-5-18(15-21)16-25-12-11-23(27)22(17-25)26-13-9-20(10-14-26)19-6-2-1-3-7-19/h1-8,15,20,22-23,27H,9-14,16-17H2/t22-,23-/m1show more
    Synonyms: compound 11 | M-iodobenzyltrozamicol
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  8. , Inhibitor of DAT;Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Inhibitor of SERT
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    clomipramine, Inhibitor of DAT;Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Inhibitor of SERT
    Cas Number: 303-49-1        Compound CID:  2801
    Formula:  C19H24Cl2N2        Molecular Weight: 351.32
    IUPAC Name:  3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
    SMILES:  CN(C)CCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl
    InChIKey: GDLIGKIOYRNHDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3
    Synonyms: HY-B0457A | Hydiphen | 5H-Dibenz(b,f)azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl- | 3-(2-chloro-5,6-di...
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  1. SLC6A4 18 items
  2. SLC6A2 17 items
  3. SLC6A9 11 items
  4. SLC6A3 11 items
  5. SLC1A2 10 items
  6. SLC15A1 10 items
  7. SLC15A2 8 items
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  18. SLC1A7 4 items
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  25. ABCB1 3 items
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  27. SLC5A7 3 items
  28. SLC38A4 3 items
  29. MPC2 3 items
  30. SLC1A5 3 items
  31. ADRA2B 3 items
  32. SLC10A1 3 items
  33. MPC1 3 items
  34. CYP1A2 2 items
  35. CYP2D6 2 items
  36. CYP3A4 2 items
  37. DHFR 2 items
  38. SLC14A1 2 items
  39. HRH1 2 items
  40. SLCO2A1 2 items
  41. SLCO1C1 2 items
  42. SLCO1A2 2 items
  43. SLC6A7 2 items
  44. SLC5A1 2 items
  45. SLC6A5 2 items
  46. PTGS1 2 items
  47. PTGS2 2 items
  48. ATP1A1 2 items
  49. ADRB2 2 items
  50. ABCG2 2 items
  51. HTR2C 2 items
  52. GRIK4 2 items
  53. GRIK5 2 items
  54. GRIK1 2 items
  55. GRIK2 2 items
  56. GRIK3 2 items
  57. SLC2A1 2 items
  58. SLC10A2 2 items
  59. ABCC1 2 items
  60. SLC44A1 1 item
  61. CYP2C19 1 item
  62. DRD2 1 item
  63. SLC12A5 1 item
  64. SLC40A1 1 item
  65. SLC28A2 1 item
  66. SLC22A12 1 item
  67. SLC15A4 1 item
  68. SLC38A2 1 item
  69. SLC12A7 1 item
  70. SLC36A2 1 item
  71. SLC38A5 1 item
  72. SLC5A8 1 item
  73. SLC22A3 1 item
  74. SLC38A3 1 item
  75. SLC38A1 1 item
  76. SLC28A3 1 item
  77. SLC23A1 1 item
  78. SLC23A2 1 item
  79. SLC19A3 1 item
  80. SLC12A4 1 item
  81. SLC14A2 1 item
  82. TYMS 1 item
  83. FOLR2 1 item
  84. FOLR1 1 item
  85. FPR1 1 item
  86. SLC2A3 1 item
  87. KCNJ6 1 item
  88. HMGB1 1 item
  89. SLCO4C1 1 item
  90. SLC29A4 1 item
  91. SLC19A2 1 item
  92. SLC15A3 1 item
  93. SLC5A2 1 item
  94. SCN5A 1 item
  95. SLC6A14 1 item
  96. SLC12A6 1 item
  97. SLC27A4 1 item
  98. SLCO2B1 1 item
  99. TMEM97 1 item
  100. PPID 1 item
  101. RHCG 1 item
  102. RHAG 1 item
  103. ABCC2 1 item
  104. ABCC5 1 item
  105. ABCC4 1 item
  106. DRD3 1 item
  107. CHRNA7 1 item
  108. HTR5A 1 item
  109. CHRM5 1 item
  110. CHRM3 1 item
  111. CHRM4 1 item
  112. CHRM2 1 item
  113. ABCC9 1 item
  114. ABCA1 1 item
  115. SLC33A1 1 item
  116. CHRM1 1 item
  117. SLC25A4 1 item
  118. ADRB1 1 item
  119. ADRA1D 1 item
  120. HTR1A 1 item
  121. HTR6 1 item
  122. HTR2B 1 item
  123. ATP2A1 1 item
  124. SLC2A2 1 item
  125. KCNJ5 1 item
  126. SLC2A4 1 item
  127. PAX8 1 item
  128. ATIC 1 item
  129. OPRD1 1 item
  130. GRIN1 1 item
  131. GRIN2A 1 item
  132. GRIN2B 1 item
  133. PPIA 1 item
  134. SLC11A2 1 item
  135. SLC16A3 1 item
  136. SLC16A1 1 item
  137. SLC8A1 1 item
  138. SLC8A2 1 item
  139. NPC1L1 1 item
  140. SLC34A2 1 item
  141. NCOA3 1 item
  142. GRIN2C 1 item
  143. GRIN2D 1 item
  144. SLC8A3 1 item
Physical Form
  1. Liquid 1 item
Purity
  1. ≥98% 3 items
Action Type
  1. INHIBITOR 8 items
  2. CHANNEL BLOCKER 1 item
Price
  1. $0.00 - $500.00 4 items
  2. $500.00 - $1,000.00 2 items
  3. $1,000.00 - $1,500.00 2 items
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