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Histamine Receptor

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    Zolantidine dimaleate
      Grade & Purity: 
    • ≥98%
    Cas Number: 104076-39-3        Compound CID:  11957725
    Formula:  C22H27N3OS.2C4H4O4        Molecular Weight: 613.68
    IUPAC Name:  (Z)-but-2-enedioic acid;N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
    SMILES:  C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
    InChIKey: IECBEVAUEBZJCF-SPIKMXEPSA-N
    InChI:  InChI=1S/C22H27N3OS.2C4H4O4/c1-4-13-25(14-5-1)17-18-8-6-9-19(16-18)26-15-7-12-23-22-24-20-10-2-3-11-21(20)27-22;2*5-3(6)1-2-4(7)8/h2-3,6,8-11,16H,1,4-show more
    Synonyms: 2-Benzothiazolamine,N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- | AKOS024456368 | Tox21_111285 | N-[3-[3-(Piperidin...
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  2. , 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 Number: 26615-21-4        Compound CID:  5736
    Formula:  C18H18ClNOS        Molecular Weight: 331.86
    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:  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-...
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  3. , Histamine H1 receptor antagonist
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    Levocetirizine dihydrochloride, Histamine H1 receptor antagonist
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 130018-87-0        Compound CID:  9955977
    Formula:  C21H25ClN2O3·2HCl        Molecular Weight: 461.81
    IUPAC Name:  2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride
    SMILES:  C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
    InChIKey: PGLIUCLTXOYQMV-GHVWMZMZSA-N
    InChI:  InChI=1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/t21-;;/show more
    Synonyms: (R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride | good sense levocetiri...
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  4. Wish List Compare
    Latrepirdine dihydrochloride
      Grade & Purity: 
    • ≥96%
    Cas Number: 97657-92-6        Compound CID:  23729232
    Formula:  C21H25N3·2HCl        Molecular Weight: 392.37
    IUPAC Name:  2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride
    SMILES:  CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C.Cl.Cl
    InChIKey: GTWLIQOLGOZTLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H25N3.2ClH/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17;;/h4-7,12-13H,8-11,14H2,1-3H3;2*1H
    Synonyms: A915372 | 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole 2HCl | 2,8-dimethyl-...
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  5. Wish List Compare
    Meclizine 2HCl
      Grade & Purity: 
    • ≥98%
    Cas Number: 1104-22-9        Compound CID:  64713
    Formula:  C25H27Cl2N2·2HCl        Molecular Weight: 463.87
    IUPAC Name:  1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride
    SMILES:  CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl
    InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H27ClN2.2ClH/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23;;/h2-13,18,25H,14-17,19H2,1H3;2*1H
    Synonyms: M2755 | SR-01000000274 | 1-[(4-chlorophenyl)(phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | 1-...
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  6. , Dopamine D2 receptor antagonist
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    Thiethylperazine Dimaleate, Dopamine D2 receptor antagonist
      Grade & Purity: 
    • ≥98%
    Cas Number: 1179-69-7        Compound CID:  5282398
    Formula:  C30H37N3O8S2        Molecular Weight: 631.76
    IUPAC Name:  (Z)-but-2-enedioic acid;2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
    SMILES:  CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
    InChIKey: RVBRTNPNFYFDMZ-SPIKMXEPSA-N
    InChI:  InChI=1S/C22H29N3S2.2C4H4O4/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24;2*5-3(6)1-2-4(7)8/h4-5,7-10,17H,3,6,1show more
    Synonyms: 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate | BAA17969 | Norzine (TN)...
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  7. , Histamine H3 receptor antagonist
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    GSK-239512, Histamine H3 receptor antagonist
    Cas Number: 720691-69-0
    Formula:  C23H27N3O2        Molecular Weight: 377.48
    IUPAC Name:  1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one
    SMILES:  C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)N5CCCC5=O
    InChIKey: YFRBKEVUUCQYOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H27N3O2/c27-23-5-2-12-26(23)20-7-9-22(24-16-20)28-21-8-6-17-10-13-25(19-3-1-4-19)14-11-18(17)15-21/h6-9,15-16,19H,1-5,10-14H2
    Synonyms: 4I7U5C459M | 1-(6-((3-CYCLOBUTYL-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-7-YL)OXY)PYRIDIN-3-YL)PYRROLIDIN-2-ONE | 2-Pyrr...
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  8. , Histamine H1 receptor antagonist
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    Triprolidine hydrochloride monohydrate, Histamine H1 receptor antagonist
      Grade & Purity: 
    • ≥99%
    Cas Number: 6138-79-0        EC Number: 208-985-0        Compound CID:  5284472
    Formula:  C19H25ClN2O        Molecular Weight: 332.9
    IUPAC Name:  2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine;hydrate;hydrochloride
    SMILES:  CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC=N3.O.Cl
    InChIKey: CUZMOIXUFHOLLN-UMVVUDSKSA-N
    InChI:  InChI=1S/C19H22N2.ClH.H2O/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;;/h2-3,6-12H,4-5,13-15H2,1H3;1H;1H2/b18-11+;;
    Synonyms: TRILITRON COMPONENT TRIPROLIDINE HYDROCHLORIDE | Triprolidine hydrochloride [USP:JAN] | TRIPROLIDINE HYDROCHLORIDE [V...
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  9. , Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptor
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    jnj39758979, Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptor
    Cas Number: 1046447-90-8
    Formula:  C11H19N5        Molecular Weight: 221.30
    IUPAC Name:  4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
    SMILES:  CC(C)C1=CC(=NC(=N1)N)N2CCC(C2)N
    InChIKey: COOGVHJHSCBOQT-MRVPVSSYSA-N
    InChI:  InChI=1S/C11H19N5/c1-7(2)9-5-10(15-11(13)14-9)16-4-3-8(12)6-16/h5,7-8H,3-4,6,12H2,1-2H3,(H2,13,14,15)/t8-/m1/s1
    Synonyms: WRB44790 | 5RV7T5BNMG | BDBM50006789 | jnj39758979 | JNJ-39758979 | GTPL8984 | JNJ-39758979, (-)- | 1046447-90-8 | (r...
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    Antazoline
    Cas Number: 91-75-8
    Formula:  C17H19N3        Molecular Weight: 265.35
    IUPAC Name:  N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
    SMILES:  C1CN=C(N1)CN(CC2=CC=CC=C2)C3=CC=CC=C3
    InChIKey: REYFJDPCWQRWAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H19N3/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)
    Synonyms: Antazolinum | Azalone | Spectrum2_001259 | 2-Phenyl-benzyl-amino-methylimidazolin | HY-B1067A | SBI-0051285.P003 | KB...
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  11. Wish List Compare
    1,4-Bis[(4-chlorophenyl)phenylmethyl]piperazine DiHCl
      Grade & Purity: 
    • ≥95%
    Cas Number: 346451-15-8        Compound CID:  24720891
    Formula:  C30H28Cl2N2.2ClH        Molecular Weight: 560.4
    IUPAC Name:  1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride
    SMILES:  C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl
    InChIKey: DLEQNCKNBPYHEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H28Cl2N2.2ClH/c31-27-15-11-25(12-16-27)29(23-7-3-1-4-8-23)33-19-21-34(22-20-33)30(24-9-5-2-6-10-24)26-13-17-28(32)18-14-26;;/h1-18,29-30H,show more
    Synonyms: 346451-15-8|1,4-BIS[(4-CHLOROPHENYL)PHENYLMETHYL]PIPERAZINE DIHYDROCHLORIDE|Cetirizine Impurity D DiHCl|856841-95-7|1...
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  12. , Antagonist of H 2 receptor
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    Ranitidine, Antagonist of H 2 receptor
    Cas Number: 66357-35-5        Compound CID:  3001055
    Formula:  C13H22N4O3S        Molecular Weight: 314.39
    IUPAC Name:  (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
    SMILES:  CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C
    InChIKey: VMXUWOKSQNHOCA-UKTHLTGXSA-N
    InChI:  InChI=1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
    Synonyms: Ranitidine base
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Molecule Type
  1. Small molecule 271 items
  2. Unknown 5 items
Target
  1. HRH1 53 items
  2. HRH3 29 items
  3. HRH4 20 items
  4. HTR2A 18 items
  5. KCNH2 18 items
  6. HRH2 14 items
  7. SIGMAR1 12 items
  8. HTR2C 12 items
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  10. SLC6A4 10 items
  11. DRD3 10 items
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  13. SLC6A3 9 items
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  15. CHRM1 9 items
  16. CYP2D6 8 items
  17. CHRM3 8 items
  18. ADRA2C 8 items
  19. CHRM2 7 items
  20. HTR6 7 items
  21. CYP2C19 6 items
  22. ADRA2B 6 items
  23. DRD1 5 items
  24. CHRM5 5 items
  25. HTR7 5 items
  26. ADRA1D 5 items
  27. SLC6A2 4 items
  28. HTR1A 4 items
  29. SCN5A 3 items
  30. TMEM97 3 items
  31. HTR3A 3 items
  32. KCNH1 3 items
  33. CYP1A2 2 items
  34. DRD4 2 items
  35. CYP3A4 2 items
  36. GPR35 2 items
  37. CYP2C9 2 items
  38. SCN2A 2 items
  39. TRPV3 2 items
  40. ABCB1 2 items
  41. KCNJ6 2 items
  42. TRPC3 2 items
  43. TRPC4 2 items
  44. TRPC5 2 items
  45. TRPC6 2 items
  46. SLCO1B1 2 items
  47. SLCO1B3 2 items
  48. SCN9A 2 items
  49. HTR1B 2 items
  50. HTR1E 2 items
  51. ADRA2A 2 items
  52. ADRA1A 2 items
  53. AOX1 2 items
  54. HTR1D 2 items
  55. GLRA1 2 items
  56. KCNJ5 2 items
  57. CYP2J2 1 item
  58. CA5A 1 item
  59. SLC6A15 1 item
  60. SLC6A19 1 item
  61. TNKS 1 item
  62. SLC29A4 1 item
  63. SLC47A2 1 item
  64. SLC47A1 1 item
  65. MGLL 1 item
  66. LPAR1 1 item
  67. NR1I3 1 item
  68. CA1 1 item
  69. CACNA1C 1 item
  70. CACNA1D 1 item
  71. CA7 1 item
  72. DRD5 1 item
  73. CHRNA6 1 item
  74. CHRNA7 1 item
  75. CHRNA3 1 item
  76. CHRNA1 1 item
  77. CHRNA4 1 item
  78. CHRNA2 1 item
  79. ADRA1B 1 item
  80. TAS2R31 1 item
  81. TNKS2 1 item
  82. GNRHR 1 item
  83. PTAFR 1 item
  84. P2RX7 1 item
  85. NTSR2 1 item
Physical Form
  1. Solid 16 items
  2. Powder 1 item
Purity
  1. ≥98% 104 items
  2. ≥99% 44 items
  3. ≥98%(HPLC) 20 items
  4. ≥95% 16 items
  5. ≥97% 12 items
  6. ≥99%(HPLC) 8 items
  7. ≥96% 5 items
  8. ≥98%(GC) 4 items
  9. ≥98%(HPLC)(T) 4 items
  10. ≥93% 1 item
  11. ≥95 atom% D6,≥98% 1 item
  12. ≥95%(HPLC) 1 item
  13. ≥98%(T) 1 item
  14. ≥98%,≥98 atom% D 1 item
  15. ≥99 atom% D,≥98% 1 item
  16. ≥99.5% 1 item
Grade
  1. Moligand™ 112 items
  2. analytical standard 1 item
  3. CP 1 item
  4. Ph.Eur. 1 item
  5. pharmaceutical grade 1 item
  6. PharmPure™ 1 item
Action Type
  1. ANTAGONIST 127 items
  2. AGONIST 19 items
  3. CHANNEL BLOCKER 11 items
  4. INHIBITOR 8 items
  5. INVERSE AGONIST 7 items
  6. ACTIVATOR 3 items
  7. BLOCKER 2 items
  8. NEGATIVE ALLOSTERIC MODULATOR 2 items
  9. ALLOSTERIC MODULATOR 1 item
Price
  1. $0.00 - $500.00 282 items
  2. $500.00 - $1,000.00 28 items
  3. $1,000.00 - $1,500.00 23 items
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