This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

mAChR

View as List Grid

Items 49-60 of 286

Set Descending Direction
  1. , Muscarinic acetylcholine receptor M3 antagonist
    Wish List Compare
    Darifenacin HBr, Muscarinic acetylcholine receptor M3 antagonist
      Grade & Purity: 
    • ≥98%
    Cas Number: 133099-07-7
    Formula:  C28H30N2O2.HBr        Molecular Weight: 507.46
    IUPAC Name:  2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide;hydrobromide
    SMILES:  C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC5=C(C=C4)OCC5.Br
    InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N
    InChI:  InChI=1S/C28H30N2O2.BrH/c29-27(31)28(23-7-3-1-4-8-23,24-9-5-2-6-10-24)25-14-17-30(20-25)16-13-21-11-12-26-22(19-21)15-18-32-26;/h1-12,19,25H,13-18,20Hshow more
    Synonyms: UK 88525-04 | 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide;hydrobromide |...
    Details
    Pricing Close
  2. , Muscarinic acetylcholine receptor M1 antagonist
    Wish List Compare
    Methscopolamine Bromide, Muscarinic acetylcholine receptor M1 antagonist
      Grade & Purity: 
    • ≥98%
    Cas Number: 155-41-9        Compound CID:  5459110
    Formula:  C18H24BrNO4        Molecular Weight: 398.29
    IUPAC Name:  [(1R,2R,4S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;bromide
    SMILES:  C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]
    InChIKey: CXYRUNPLKGGUJF-OZVSTBQFSA-M
    InChI:  InChI=1S/C18H24NO4.BrH/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,8-10H2,1-2H3;1H/q+1;/p-1/t12?,13-,14-,show more
    Synonyms: UNII-292T5234DX | (-)-scopolamine methobromide | CAS-155-41-9 | CCG-268630 | Diopal | Epoxymethamine bromide | Methsc...
    Details
    Pricing Close
  3. Wish List Compare
    Arecaidine but-2-ynyl ester tosylate
      Grade & Purity: 
    • ≥99%
    Cas Number: 119630-77-2
    Formula:  C18H23NO5S        Molecular Weight: 365.44
    IUPAC Name:  but-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;4-methylbenzenesulfonic acid
    SMILES:  CC#CCOC(=O)C1=CCCN(C1)C.CC1=CC=C(C=C1)S(=O)(=O)O
    InChIKey: GKPXMGUNTQSFGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2.C7H8O3S/c1-3-4-8-14-11(13)10-6-5-7-12(2)9-10;1-6-2-4-7(5-3-6)11(8,9)10/h6H,5,7-9H2,1-2H3;2-5H,1H3,(H,8,9,10)
    Synonyms: 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylicacid2-butyn-1-ylester4-methylbenzenesulfonate
    Details
    Pricing Close
  4. , Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptor
    Wish List Compare
    AQ-RA 741, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptor
    Cas Number: 123548-16-3
    Formula:  C27H37N5O2        Molecular Weight: 463.61
    IUPAC Name:  11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
    SMILES:  CCN(CC)CCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
    InChIKey: BCUGCHZRMKTPMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H37N5O2/c1-3-30(4-2)17-8-7-10-21-14-18-31(19-15-21)20-25(33)32-24-13-6-5-11-22(24)27(34)29-23-12-9-16-28-26(23)32/h5-6,9,11-13,16,21H,3-4,show more
    Synonyms: HMS3677C12 | HMS3413C12 | 11-[[4-[4-(DIETHYLAMINO)BUTYL]-1-PIPERIDINYL]ACETYL]-5,11-DIHYDRO-6H-PYRIDO[2,3-B][1,4]BENZ...
    Details
    Pricing Close
  5. Wish List Compare
    Arecaidine propargyl ester tosylate
      Grade & Purity: 
    • ≥98%
    Cas Number: 147202-94-6
    Formula:  C10H13NO2•C7H8SO3        Molecular Weight: 351.42
    IUPAC Name:  4-methylbenzenesulfonic acid;prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCC=C(C1)C(=O)OCC#C
    InChIKey: LYHWIOMAWPVTPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2.C7H8O3S/c1-3-7-13-10(12)9-5-4-6-11(2)8-9;1-6-2-4-7(5-3-6)11(8,9)10/h1,5H,4,6-8H2,2H3;2-5H,1H3,(H,8,9,10)
    Synonyms: HMS3411G15 | ARECAIDINE PROPARGYL ESTER TOSYLATE | NCGC00025363-01 | AKOS024457820 | N-Methyl-1,2,5,6-tetrahydropyrid...
    Details
    Pricing Close
  6. Wish List Compare
    DREADD agonist 21 dihydrochloride
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 2250025-92-2
    Formula:  C17H18N4·2HCl        Molecular Weight: 351.27
    IUPAC Name:  6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine;dihydrochloride
    SMILES:  C1CN(CCN1)C2=NC3=CC=CC=C3NC4=CC=CC=C42.Cl.Cl
    InChIKey: SETCOPAXYQJWKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N4.2ClH/c1-2-6-14-13(5-1)17(21-11-9-18-10-12-21)20-16-8-4-3-7-15(16)19-14;;/h1-8,18-19H,9-12H2;2*1H
    Synonyms: DREADD agonist 21 (water-soluble) | 11-(1-Piperazinyl)-5H-dibenzo[b,e][1,4]diazepine dihydrochloride
    Details
    Pricing Close
  7. , Antagonist of M 2 receptor;Antagonist of M 4 receptor
    Wish List Compare
    AF-DX 384, Antagonist of M 2 receptor;Antagonist of M 4 receptor
    Cas Number: 118290-26-9
    Formula:  C27H38N6O2        Molecular Weight: 478.64
    IUPAC Name:  N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
    SMILES:  CCCN(CCC)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
    InChIKey: MZDYABXXPZNUCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H38N6O2/c1-3-16-31(17-4-2)20-21-10-7-8-18-32(21)19-15-29-27(35)33-24-13-6-5-11-22(24)26(34)30-23-12-9-14-28-25(23)33/h5-6,9,11-14,21H,3-4,show more
    Synonyms: N-[2-[2-[(Dipropylamino)methyl]-1-piperidinyl]ethyl]-5,6-dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine-11-carbox...
    Details
    Pricing Close
  8. Wish List Compare
    Acetyl-β-methylcholine bromide
      Grade & Purity: 
    • ≥99%
    Cas Number: 333-31-3        EC Number: 206-372-2
    Formula:  C8H18BrNO2        Molecular Weight: 240.14
    IUPAC Name:  2-acetyloxypropyl(trimethyl)azanium;bromide
    SMILES:  CC(C[N+](C)(C)C)OC(=O)C.[Br-]
    InChIKey: MMVPLEUBMWUYIB-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H18NO2.BrH/c1-7(11-8(2)10)6-9(3,4)5;/h7H,6H2,1-5H3;1H/q+1;/p-1
    Synonyms: [2-(acetyloxy)propyl]trimethylazanium bromide | Methacholine bromide | AS-57368 | D91277 | HY-A0083B | 2-Acetoxypropy...
    Details
    Pricing Close
  9. Wish List Compare
    Propiverine hydrochloride
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 54556-98-8        Compound CID:  441412
    Formula:  C23H29NO3 · HCl        Molecular Weight: 403.94
    IUPAC Name:  (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate;hydrochloride
    SMILES:  CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCN(CC3)C.Cl
    InChIKey: KFUJMHHNLGCTIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H29NO3.ClH/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21;/h4-13,21H,3,14-18H2,1-2H3;1H
    Synonyms: AC-2076 | DC4GZD10H3 | CAS-54556-98-8 | CCG-268683 | Mictonetten | 4-(tert-butoxycarbonyl)morpholin-2-ylmethanol | P-...
    Details
    Pricing Close
  10. Wish List Compare
    BQCA
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 338747-41-4
    Formula:  C18H15NO4        Molecular Weight: 309.32
    IUPAC Name:  1-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxylic acid
    SMILES:  COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)O
    InChIKey: BZBBTGCKPRSPGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15NO4/c1-23-13-8-6-12(7-9-13)10-19-11-15(18(21)22)17(20)14-4-2-3-5-16(14)19/h2-9,11H,10H2,1H3,(H,21,22)
    Synonyms: HY-101858 | 1-(4-methoxybenzyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | MLS000755157 | HMS2641J10 | 1-(4-Metho...
    Details
    Pricing Close
  11. Wish List Compare
    Oxotremorine sesquifumarate
      Grade & Purity: 
    • ≥99%
    Cas Number: 17360-35-9        Compound CID:  6436473
    Formula:  C12H18N2O · 1.5C4H4O4 · xH2O        Molecular Weight: 380.39 (anhydrous basis)
    IUPAC Name:  (E)-but-2-enedioic acid;1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
    SMILES:  C1CCN(C1)CC#CCN2CCCC2=O.C1CCN(C1)CC#CCN2CCCC2=O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
    InChIKey: WLYYOFJEBGHKEC-VQYXCCSOSA-N
    InChI:  InChI=1S/2C12H18N2O.3C4H4O4/c2*15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13;3*5-3(6)1-2-4(7)8/h2*1-2,5-11H2;3*1-2H,(H,5,6)(H,7,8)/b;;3*2-1+
    Synonyms: 1-[4-(1-Pyrrolidinyl)-2-butynyl]-2-pyrrolidinone sesquifumarate
    Details
    Pricing Close
  12. Wish List Compare
    Homatropine Hydrochloride
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 637-21-8
    Formula:  C16H21NO3·HCl        Molecular Weight: 311.81
    IUPAC Name:  [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;hydrochloride
    SMILES:  CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Cl
    InChIKey: FRMDDIJBLQNNTC-MOTQWOLNSA-N
    InChI:  InChI=1S/C16H21NO3.ClH/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H/t12-,13+,14?,15?;
    Synonyms: HOMATROPINE HCL | Q27256525 | H0156 | 365MO3S3N9 | D90808 | UNII-365MO3S3N9 | Homatropine hydrochloride | EINECS 211-...
    Details
    Pricing Close
Page
per page
Shop By
Filters
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
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.