Muscarinic acetylcholine receptor m3 (CHRM3)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
187 products
Popular Products
- Linagliptin, Dipeptidyl peptidase IV inhibitorMoligand™ ? 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 Item #: L127331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione
- SMILES
- CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C
- InChIKey
- LTXREWYXXSTFRX-QGZVFWFLSA-N
- InChI
- show more
- Synonyms
- BI 1356 | 8-((3R)-3-AMINOPIPERIDIN-1-YL)-7-(BUT-2-YN-1-YL)-3-METHYL-1-((4-METHYLQUINAZOLIN-2-YL)METHYL)-3,7-DIHYDRO-1...
- 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 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 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...
- jnj39758979, Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptorCAS: 1046447-90-8 Formula: C11H19N5 Molecular Weight: 221.30Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: J171811View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 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...
- Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3Moligand™ ? 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 Item #: M338146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
- SMILES
- CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24
- InChIKey
- QSLMDECMDJKHMQ-UHFFFAOYSA-N
- InChI
- 1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3
- Synonyms
- Maprotylina | DB00934 | 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine | NCGC00015708-05 | NCGC00015708-11...
- Atropine, Muscarinic acetylcholine receptor M2 antagonistMoligand™ ? 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 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...
- Biperiden(KL 373), Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: B343587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol
- SMILES
- C1CCN(CC1)CCC(C2CC3CC2C=C3)(C4=CC=CC=C4)O
- InChIKey
- YSXKPIUOCJLQIE-UHFFFAOYSA-N
- InChI
- 1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2
- Synonyms
- alpha-(Bicyclo(2.2.1)hept-5-en-2-yl)-alpha-phenyl-1-piperidino propanol | Beperiden | BIPERIDEN [HSDB] | HY-13204A | ...
- N-desmethylclozapineMoligand™ ? 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 Item #: N135216View 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...
- Mequitazine, Histamine H1 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 Item #: M157977View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine
- SMILES
- C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53
- InChIKey
- HOKDBMAJZXIPGC-UHFFFAOYSA-N
- InChI
- 1S/C20H22N2S/c1-3-7-19-17(5-1)22(18-6-2-4-8-20(18)23-19)14-16-13-21-11-9-15(16)10-12-21/h1-8,15-16H,9-14H2
- Synonyms
- Metaplexan | Phenothiazine, 10-(3-quinuclidinylmethyl)- | 10-(quinuclidin-3-ylmethyl)phenothiazine;Mequitazine | BDBM...
- UNC1215, Agonist of L3MBTL histone methyl-lysine binding protein 3Moligand™ ? 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 Item #: U125324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-anilino-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
- SMILES
- C1CCN(C1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5)NC6=CC=CC=C6
- InChIKey
- PQOOIERVZAXHBP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BP-21087 | GTPL8232 | SB19337 | AS-16797 | UNC1215, >=98% (HPLC) | 2-Phenylamino-1,4-bis(4-(pyrrolidinyl)piperidinyl)...
- Dimenhydrinate, Histamine H1 receptor antagonistCAS: 523-87-5 EC Number: 208-350-8 PubChem CID: 10660 Formula: C17H21NO · C7H7ClN4O2 Molecular Weight: 469.96In Stock Item #: D135170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzhydryloxy-N,N-dimethylethanamine;8-chloro-1,3-dimethyl-7H-purine-2,6-dione
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- NFLLKCVHYJRNRH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- beta-Dimethylaminoethyl benzhydryl ether 1,3-dimethyl-8-chloroxanthine | Dramamine | Spectrum3_000397 | Dromyl | HSDB...
- Chloroquine, Agonist of MRGPRX1;Agonist of TAS2R3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: C193834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
- SMILES
- CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
- InChIKey
- WHTVZRBIWZFKQO-UHFFFAOYSA-N
- InChI
- 1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)
- Synonyms
- chloroquine | Chloraquine | Quinachlor | Bemaco | Bemasulph | Reumachlor | Cidanchin | Arthrochin | Chlorochin | Capq...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use