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Muscarinic acetylcholine receptor m4 (CHRM4)

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  1. PF 04628935
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    PF 04628935
    CAS: 1383719-97-8 PubChem CID: 70682037 Formula: C24H26ClN7OS Molecular Weight: 496.03
    ≥98%(HPLC)
    Out of Stock Item #: P288177
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    Technical Identifiers
    IUPAC Name
    1-[2-[[2-chloro-4-(triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]nonan-7-yl]-2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanone
    SMILES
    CC1=CN2C=C(N=C2S1)CC(=O)N3CCC4(CC3)CN(C4)CC5=C(C=C(C=C5)N6N=CC=N6)Cl
    InChIKey
    MTDYDDJVCIHZKH-UHFFFAOYSA-N
    InChI
    1S/C24H26ClN7OS/c1-17-12-31-14-19(28-23(31)34-17)10-22(33)30-8-4-24(5-9-30)15-29(16-24)13-18-2-3-20(11-21(18)25)32-26-6-7-27-32/h2-3,6-7,11-12,14H,4-5show more
    Synonyms
    1-[2-[[2-Chloro-4-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]non-7-yl]-2-(2-methylimidazo[2,1-b]thiazol...
  2. PD 102807, Antagonist of M 4 receptor
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    PD 102807, Antagonist of M 4 receptor
    CAS: 23062-91-1 PubChem CID: 4995951 Formula: C23H24N2O4 Molecular Weight: 392.45
    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 Item #: P288145
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    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...
  3. Mitoxantrone - ≥97%, used for , CAS No. 65271-80-9, by Aladdin Scientific
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    Mitoxantrone, Inhibitor of DNA topoisomerase II alpha
    CAS: 65271-80-9 EC Number: 833-758-3 Formula: C22H28N4O6 Molecular Weight: 444.48
    Solid 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 #: M339846
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    IUPAC Name
    1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
    SMILES
    C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO
    InChIKey
    KKZJGLLVHKMTCM-UHFFFAOYSA-N
    InChI
    1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
    Synonyms
    L01DB07 | 5,8-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone | HMS2090D05 | 1,4-dihydroxy-5,8-...
  4. Crystal violet
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    Crystal violet
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    0.1% in water
    In Stock Item #: C196471
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    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  5. Crystal violet indicator
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    Crystal violet indicator
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    0.1%(w/v)in Acetic Acid
    In Stock Item #: C196469
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    Technical Identifiers
    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  6. Crystal violet indicator - 1% in Acetic Acid CAS No(548-62-9) by Aladdin Scientific
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    Crystal violet indicator
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    Liquid 1% in Acetic Acid
    In Stock Item #: C196470
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    Technical Identifiers
    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  7. Crystal violet indicator
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    Crystal violet indicator
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    0.2%(w/v)in Acetic Acid
    Out of Stock Item #: C196468
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    Technical Identifiers
    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  8. Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3
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    Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3
    CAS: 10262-69-8 EC Number: 233-599-4 Formula: C20H23N Molecular Weight: 277.40
    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 Item #: M338146
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    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...
  9. Biperiden - Moligand™ CAS No(514-65-8) by Aladdin Scientific
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    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 receptor
    CAS: 514-65-8 EC Number: 208-184-6 Formula: C21H29NO Molecular Weight: 311.47
    Solid 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 #: B343587
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    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 | ...
  10. PB 28 dihydrochloride, Agonist of σ2
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    PB 28 dihydrochloride, Agonist of σ2
    CAS: 172906-90-0 EC Number: 689-045-0 PubChem CID: 10474335 Formula: C24H40Cl2N2O Molecular Weight: 443.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: P348405
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    IUPAC Name
    1-cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine
    SMILES
    COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)C4CCCCC4
    InChIKey
    PHRCDWVPTULQMT-UHFFFAOYSA-N
    InChI
    1S/C24H38N2O/c1-27-24-14-6-12-22-20(8-5-13-23(22)24)9-7-15-25-16-18-26(19-17-25)21-10-3-2-4-11-21/h6,12,14,20-21H,2-5,7-11,13,15-19H2,1H3
    Synonyms
    GTPL6681 | 1-cyclohexyl-4-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl)piperazine | Piperazine, 1-cyclohexy...
  11. UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
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    UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
    CAS: 1255580-76-7 PubChem CID: 46224516 Formula: C30H47N5O2 Molecular Weight: 509.73
    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 Item #: U275196
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    IUPAC Name
    2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
    SMILES
    CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
    InChIKey
    QOECJCJVIMVJGX-UHFFFAOYSA-N
    InChI
    1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3show more
    Synonyms
    AC-32711 | AS-74910 | CCG-208706 | J-509244 | SB19045 | DTXSID30154787 | NSC764517 | NSC-764517 | 2-Cyclohexyl-6-meth...
  12. UNC1215, Agonist of L3MBTL histone methyl-lysine binding protein 3
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    UNC1215, Agonist of L3MBTL histone methyl-lysine binding protein 3
    CAS: 1415800-43-9 PubChem CID: 57339144 Formula: C32H43N5O2 Molecular Weight: 529.72
    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 Item #: U125324
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    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
    1S/C32H43N5O2/c38-31(36-20-12-27(13-21-36)34-16-4-5-17-34)25-10-11-29(30(24-25)33-26-8-2-1-3-9-26)32(39)37-22-14-28(15-23-37)35-18-6-7-19-35/h1-3,8-11show more
    Synonyms
    BP-21087 | GTPL8232 | SB19337 | AS-16797 | UNC1215, >=98% (HPLC) | 2-Phenylamino-1,4-bis(4-(pyrrolidinyl)piperidinyl)...
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