mAChR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
489 products
Popular Products
- PD 102807, Antagonist of M 4 receptorMoligand™ ? 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 — US warehouse, ships to EU* Item #: P288145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 17-methoxy-6-methyl-12-oxa-1,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylate
- SMILES
- CCOC(=O)C1=C(NC2=C1C3=C(C=C2)OC4C5=C(CCN4C3)C=C(C=C5)OC)C
- InChIKey
- VDDUJINYXKGZLV-UHFFFAOYSA-N
- InChI
- 1S/C23H24N2O4/c1-4-28-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(27-3)5-6-16(14)22(25)29-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3
- Synonyms
- 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12h-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid ethyl es...
- N-desmethylclozapine, Allosteric modulator of M 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: N298816View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
- InChIKey
- JNNOSTQEZICQQP-UHFFFAOYSA-N
- InChI
- 1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
- Synonyms
- BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
- Piperidolate● In Stock — US warehouse, ships to EU* Item #: P195207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-ethylpiperidin-3-yl) 2,2-diphenylacetate
- SMILES
- CCN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- KTHVBAZBLKXIHZ-UHFFFAOYSA-N
- InChI
- 1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3
- Synonyms
- 3-Piperidinol, 1-ethyl-, diphenylacetate | KBio3_002408 | Spectrum_001383 | HY-B0962A | MS-24807 | SPBio_001086 | KBi...
- Gallamine Triethiodide, Muscle-type nicotinic acetylcholine receptor antagonistMoligand™ ? 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 — US warehouse, ships to EU* Item #: G129967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium;triiodide
- SMILES
- CC[N+](CC)(CC)CCOC1=C(C(=CC=C1)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC.[I-].[I-].[I-]
- InChIKey
- REEUVFCVXKWOFE-UHFFFAOYSA-K
- InChI
- show more
- Synonyms
- 1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide | GALLAMINE TRIETHIODIDE [MI] | 3.697 R.P. | Gallamine triiodo...
- AF-DX 384, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptorCAS: 118290-27-0 Formula: C27H38N6O2 Molecular Weight: 478.64Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: A274921View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 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...
- SM21 maleateCAS: 155059-42-0 Formula: C18H24ClNO3.C4H4O4 Molecular Weight: 453.92◐ .Made to order · 8–12 wks Item #: S276279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)butanoate
- SMILES
- CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
- InChIKey
- BHXGTFUQDGMXHA-BTJKTKAUSA-N
- InChI
- show more
- Synonyms
- J-009168 | (Z)-but-2-enedioic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)butanoate | Butanoic a...
- Olanzapine, D2-like dopamine receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: O126519View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
- SMILES
- CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C
- InChIKey
- KVWDHTXUZHCGIO-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3
- Synonyms
- NSC_4585 | Olanzapine Teva | 2-Methyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine | OLANZAPIN...
- 5-hydroxymethyl Tolterodine (PNU 200577, 5-HMT, 5-HM)CAS: 207679-81-0 Formula: C22H31NO2 Molecular Weight: 341.49● In Stock — US warehouse, ships to EU* Item #: H129983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol
- SMILES
- CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)CO)O)C(C)C
- InChIKey
- DUXZAXCGJSBGDW-HXUWFJFHSA-N
- InChI
- 1S/C22H31NO2/c1-16(2)23(17(3)4)13-12-20(19-8-6-5-7-9-19)21-14-18(15-24)10-11-22(21)25/h5-11,14,16-17,20,24-25H,12-13,15H2,1-4H3/t20-/m1/s1
- Synonyms
- Desfesoterodine | NCGC00346585-01 | (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol | AMY14591 | ...
- Milameline hydrochlorideCAS: 139886-04-7 Formula: C8H14N2O.HCl Molecular Weight: 190.67◐ .Made to order · 8–12 wks Item #: M288672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine;hydrochloride
- SMILES
- CN1CCC=C(C1)C=NOC.Cl
- InChIKey
- WEBMRZODPLSRKR-MLBSPLJJSA-N
- InChI
- 1S/C8H14N2O.ClH/c1-10-5-3-4-8(7-10)6-9-11-2;/h4,6H,3,5,7H2,1-2H3;1H/b9-6+;
- Synonyms
- RU 35926 | 1,2,5,6-Tetrahydro-1-methylnicotinaldehyde (E)-O-methyloxime monohydrochloride | MILAMELINE HYDROCHLORIDE ...
- Atropine, Muscarinic acetylcholine receptor M2 antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: A135946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
- SMILES
- CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
- InChIKey
- RKUNBYITZUJHSG-PJPHBNEVSA-N
- InChI
- 1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15?,16?
- Synonyms
- (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate | alpha-(Hydroxymethyl)benzeneacetic a...
- BML-278CAS: 15301-69-6 Formula: C24H25NO4 Molecular Weight: 391.46Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: B348267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
- SMILES
- CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4
- InChIKey
- SPIUTQOUKAMGCX-UHFFFAOYSA-N
- InChI
- 1S/C24H25NO4/c1-17-21(26)19-11-8-12-20(23(19)29-22(17)18-9-4-2-5-10-18)24(27)28-16-15-25-13-6-3-7-14-25/h2,4-5,8-12H,3,6-7,13-16H2,1H3
- Synonyms
- 2-(1-Piperidinyl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate # | SCHEMBL25801 | beta-piperidinoethyl 3-me...
- Oxyphenonium bromide, Muscarinic acetylcholine receptor M1 antagonistSolid 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 — US warehouse, ships to EU* Item #: O332704View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium;bromide
- SMILES
- CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.[Br-]
- InChIKey
- UKLQXHUGTKWPSR-UHFFFAOYSA-M
- InChI
- 1S/C21H34NO3.BrH/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3;1H/q+1;/p-1
- Synonyms
- DTXSID4045632 | OXYPHENONIUM BROMIDE (MART.) | Spasmophen | Z1544404024 | EINECS 200-010-7 | Antrenyl bromide | Oxyph...
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Frequently Asked Questions
What can I find under mAChR?
This listing collects compounds associated with mAChR within our Neuronal Signaling area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for mAChR?
Consider the reported potency of each mAChR compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for mAChR compounds?
Each mAChR product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search mAChR compounds by activity or structure?
Yes. Filter the mAChR listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].