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mAChR

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  1. , Allosteric modulator of M 1 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 5 receptor
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    VU0119498, Allosteric modulator of M 1 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 5 receptor
    Cas Number: 79183-37-2        Compound CID:  3008304
    Formula:  C15H10BrNO2        Molecular Weight: 316.15
    IUPAC Name:  1-[(4-bromophenyl)methyl]indole-2,3-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Br
    InChIKey: DELLOEULSHGYCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10BrNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2
    Synonyms: 1-[(4-Bromophenyl)methyl]-1H-indole-2,3-dione
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    Valethamate Bromide
      Grade & Purity: 
    • ≥95%
    Cas Number: 90-22-2        Compound CID:  7010
    Formula:  C19H32BrNO2        Molecular Weight: 386.37
    IUPAC Name:  diethyl-methyl-[2-(3-methyl-2-phenylpentanoyl)oxyethyl]azanium;bromide
    SMILES:  CCC(C)C(C1=CC=CC=C1)C(=O)OCC[N+](C)(CC)CC.[Br-]
    InChIKey: CEJGGHKJHDHLAZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H32NO2.BrH/c1-6-16(4)18(17-12-10-9-11-13-17)19(21)22-15-14-20(5,7-2)8-3;/h9-13,16,18H,6-8,14-15H2,1-5H3;1H/q+1;/p-1
    Synonyms: AS-14890 | MLS006010085 | N,N-diethyl-N-methyl-2-(3-methyl-2-phenylpentanoyloxy)ethanaminium bromide | diethyl(methyl...
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  3. , Allosteric modulator of M 4 receptor
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    VU0152100, Allosteric modulator of M 4 receptor
    Cas Number: 409351-28-6        Compound CID:  864492
    Formula:  C18H19N3O2S        Molecular Weight: 341.43
    IUPAC Name:  3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
    SMILES:  CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C
    InChIKey: MDNWGCQSCGNTKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19N3O2S/c1-10-8-11(2)21-18-14(10)15(19)16(24-18)17(22)20-9-12-4-6-13(23-3)7-5-12/h4-8H,9,19H2,1-3H3,(H,20,22)
    Synonyms: MFCD02742972 | VU0152100-1 | 3-AMINO-4,6-DIMETHYL-THIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID 4-METHOXY-BENZYLAMIDE | NCG...
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    Otilonium Bromide
      Grade & Purity: 
    • ≥98%
    Cas Number: 26095-59-0
    Formula:  C29H43BrN2O4        Molecular Weight: 563.57
    IUPAC Name:  diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium;bromide
    SMILES:  CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC.[Br-]
    InChIKey: VWZPIJGXYWHBOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H42N2O4.BrH/c1-5-8-9-10-11-14-22-34-27-16-13-12-15-26(27)28(32)30-25-19-17-24(18-20-25)29(33)35-23-21-31(4,6-2)7-3;/h12-13,15-20H,5-11,14,show more
    Synonyms: Bromuro de otilonio [INN-Spanish] | MLS006011208 | OTILONIUM BROMIDE [MART.] | OTILONIUM BROMIDE [WHO-DD] | Benzene, ...
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    WIN 64338 hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 163727-74-0        Compound CID:  9832172
    Formula:  C45H68ClN4OP.HCl        Molecular Weight: 783.95
    IUPAC Name:  tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-3-naphthalen-2-ylpropanoyl]amino]phenyl]methyl]phosphanium;chloride;hydrochloride
    SMILES:  CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=NC4CCCCC4)NC5CCCCC5.Cl.[Cl-]
    InChIKey: YYJGBEZPVOUBMJ-KRFCICRISA-N
    InChI:  InChI=1S/C45H67N4OP.2ClH/c1-4-7-30-51(31-8-5-2,32-9-6-3)35-36-25-28-42(29-26-36)46-44(50)43(34-37-24-27-38-18-16-17-19-39(38)33-37)49-45(47-40-20-12-1show more
    Synonyms: (S)-4-[2-[Bis(cyclohexylamino)methyleneamino]-3-(2-naphthalenyl)-1-oxopropylamino]benzyl tributyl phosphonium chlorid...
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  6. , Muscarinic acetylcholine receptor M3 agonist
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    Methacholine Chloride, Muscarinic acetylcholine receptor M3 agonist
    Cas Number: 62-51-1
    Formula:  C8H18ClNO2        Molecular Weight: 195.69
    IUPAC Name:  2-acetyloxypropyl(trimethyl)azanium;chloride
    SMILES:  CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
    InChIKey: JHPHVAVFUYTVCL-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H18NO2.ClH/c1-7(11-8(2)10)6-9(3,4)5;/h7H,6H2,1-5H3;1H/q+1;/p-1
    Synonyms: METHACHOLINE CHLORIDE [INN] | MLS000069656 | 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride | Acetyl- | HM...
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  7. , Muscarinic acetylcholine receptor M3 antagonist
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    Oxybutynin, Muscarinic acetylcholine receptor M3 antagonist
    Cas Number: 5633-20-5
    Formula:  C22H31NO3        Molecular Weight: 357.49
    IUPAC Name:  4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
    SMILES:  CCN(CC)CC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O
    InChIKey: XIQVNETUBQGFHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3
    Synonyms: (R)-4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4...
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    Xanomeline oxalate
      Grade & Purity: 
    • ≥98%
    Cas Number: 141064-23-5        Compound CID:  18920248
    Formula:  C14H23N3OS.C2H2O4        Molecular Weight: 371.45
    IUPAC Name:  3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole;oxalic acid
    SMILES:  CCCCCCOC1=NSN=C1C2=CCCN(C2)C.C(=O)(C(=O)O)O
    InChIKey: ZJOUESNWCLASJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H23N3OS.C2H2O4/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12;3-1(4)2(5)6/h8H,3-7,9-11H2,1-2H3;(H,3,4)(H,5,6)
    Synonyms: BCP11070 | LY246708 oxalate | Oxalic acid--5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methyl-1,2,3,6-tetrahydropyridine...
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    Zamifenacin fumarate
      Grade & Purity: 
    • ≥99%
    Cas Number: 127308-98-9        Compound CID:  20056967
    Formula:  C27H29NO3.C4H4O4        Molecular Weight: 531.6
    IUPAC Name:  (3R)-3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine;(E)-but-2-enedioic acid
    SMILES:  C1CC(CN(C1)CCC2=CC3=C(C=C2)OCO3)OC(C4=CC=CC=C4)C5=CC=CC=C5.C(=CC(=O)O)C(=O)O
    InChIKey: PMHKTAIGYOVZEZ-ZHWJIHCSSA-N
    InChI:  InChI=1S/C27H29NO3.C4H4O4/c1-3-8-22(9-4-1)27(23-10-5-2-6-11-23)31-24-12-7-16-28(19-24)17-15-21-13-14-25-26(18-21)30-20-29-25;5-3(6)1-2-4(7)8/h1-6,8-11show more
    Synonyms: HY-107649 | UK-76654 fumarate | UK 76654 | (3R)-1-[2-(1-,3-Benzodioxol-5-yl)ethyl]-3-(diphenylmethoxy)piperidine fuma...
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    Homatropine methyl bromide
      Grade & Purity: 
    • ≥98%
    Cas Number: 80-49-9        EC Number: 201-284-0
    Formula:  C17H24BrNO3        Molecular Weight: 370.29
    IUPAC Name:  [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;bromide
    SMILES:  C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C.[Br-]
    InChIKey: FUFVKLQESJNNAN-ZZJGABIISA-M
    InChI:  InChI=1S/C17H24NO3.BrH/c1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;/h3-7,13-16,19H,8-11H2,1-2H3;1H/q+1;/p-1/t13-,14+,15?,16?;
    Synonyms: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;bromide | 68JRS2HC1C | Homapin-5 | ...
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  11. , Muscarinic acetylcholine receptor M1 antagonist
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    Trihexyphenidyl Hydrochloride, Muscarinic acetylcholine receptor M1 antagonist
      Grade & Purity: 
    • ≥98%
    Cas Number: 52-49-3
    Formula:  C20H32ClNO        Molecular Weight: 337.927
    IUPAC Name:  1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride
    SMILES:  C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl
    InChIKey: QDWJJTJNXAKQKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H31NO.ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;1H
    Synonyms: EU-0101125 | MLS002548898 | Trihexyphenidyl hydrochloride (JP17/USP) | UNII-AO61G82577 | DL-TRIHEXYPHENIDYL HYDROCHLO...
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    PTAC oxalate
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 201939-40-4        Compound CID:  90488949
    Formula:  C12H19N3S2.C2H2O4        Molecular Weight: 359.46
    IUPAC Name:  3-[(5R,6R)-1-azabicyclo[3.2.1]octan-6-yl]-4-propylsulfanyl-1,2,5-thiadiazole;oxalic acid
    SMILES:  CCCSC1=NSN=C1C2CN3CCCC2C3.C(=O)(C(=O)O)O
    InChIKey: LXXQOVMTAFXOKQ-IYPAPVHQSA-N
    InChI:  InChI=1S/C12H19N3S2.C2H2O4/c1-2-6-16-12-11(13-17-14-12)10-8-15-5-3-4-9(10)7-15;3-1(4)2(5)6/h9-10H,2-8H2,1H3;(H,3,4)(H,5,6)/t9-,10-;/m0./s1
    Synonyms: (1R,5R,6R)-6-[4-(Propylthio)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octane oxalate
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Molecule Type
  1. Small molecule 225 items
  2. Unknown 3 items
Target
  1. CHRM1 59 items
  2. CHRM2 56 items
  3. CHRM3 54 items
  4. CHRM4 51 items
  5. CHRM5 44 items
  6. KCNH2 13 items
  7. SIGMAR1 10 items
  8. DRD1 6 items
  9. HTR2A 6 items
  10. SCN5A 5 items
  11. HTR7 5 items
  12. ADRA1D 5 items
  13. HTR2C 5 items
  14. HTR6 5 items
  15. HTR2B 5 items
  16. HRH1 4 items
  17. SLC6A4 4 items
  18. DRD3 4 items
  19. ADRA2B 4 items
  20. ADRA2C 4 items
  21. CYP2C19 3 items
  22. DRD2 3 items
  23. DRD4 3 items
  24. KCNJ6 3 items
  25. HTR1B 3 items
  26. HTR1E 3 items
  27. ADRA1A 3 items
  28. HTR1D 3 items
  29. HTR1F 3 items
  30. HTR1A 3 items
  31. KCNA5 3 items
  32. DAGLB 2 items
  33. DAGLA 2 items
  34. SCN2A 2 items
  35. SLC6A2 2 items
  36. SLC6A3 2 items
  37. SCN9A 2 items
  38. PRCP 2 items
  39. CACNA1C 2 items
  40. DRD5 2 items
  41. ADRB2 2 items
  42. ADRA1B 2 items
  43. ADRA2A 2 items
  44. HTR3A 2 items
  45. H1F0 2 items
  46. KCNJ5 2 items
  47. CYP2D6 1 item
  48. CYP3A4 1 item
  49. CYP2C9 1 item
  50. SLC6A19 1 item
  51. HRH4 1 item
  52. HRH3 1 item
  53. TAS2R13 1 item
  54. TAS2R20 1 item
  55. LPAR1 1 item
  56. SLC18A3 1 item
  57. HTR5A 1 item
  58. CHRNA1 1 item
  59. GFER 1 item
  60. TAS2R9 1 item
  61. BCHE 1 item
Physical Form
  1. Solid 13 items
Purity
  1. ≥98% 97 items
  2. ≥99% 47 items
  3. ≥98%(HPLC) 17 items
  4. ≥97% 13 items
  5. ≥95% 8 items
  6. ≥96% 3 items
  7. ≥99%(HPLC) 3 items
  8. ≥98 atom% D,≥98% 2 items
  9. ≥98%(T) 2 items
  10. ≥94% 1 item
  11. ≥95%(HPLC) 1 item
  12. ≥98%(CP),≥98 atom% D 1 item
  13. ≥98.5% 1 item
  14. ≥99 atom% D,≥98% 1 item
Grade
  1. Moligand™ 79 items
  2. analytical standard 6 items
Action Type
  1. ANTAGONIST 65 items
  2. AGONIST 24 items
  3. ALLOSTERIC MODULATOR 21 items
  4. INHIBITOR 12 items
  5. CHANNEL BLOCKER 3 items
  6. POSITIVE ALLOSTERIC MODULATOR 2 items
  7. GATING INHIBITOR 1 item
Price
  1. $0.00 - $500.00 246 items
  2. $500.00 - $1,000.00 24 items
  3. $1,000.00 - $1,500.00 13 items
  4. $1,500.00 - $2,000.00 2 items
  5. $2,000.00 - $2,500.00 1 item
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