页面 5 | 乙酰胆碱受体（毒蕈碱） - G蛋白偶联受体（GPCR）

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[³H]darifenacin

规格或纯度 :

Moligand™

Compound CID : 444031

IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-di(phenyl)acetamide

SMILES: NC(=O)C(c1ccccc1)(c1ccccc1)[C@@H]1CCN(C1)CCc1ccc2c(c1)CCO2

InChIKey: HXGBXQDTNZMWGS-RUZDIDTESA-N

InChI: InChI=1S/C28H30N2O2/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,13-18,20H2,(H2,29,31)/t25-/m1/s1

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[¹⁸F]FP-TZTP

规格或纯度 :

Moligand™

Compound CID : 449812

IUPAC Name: 5-{4-[(2-fluoroethyl)sulfanyl]-2,3-dihydro-1,2,5-thiadiazol-3-yl}-1-methyl-1,2,3,6-tetrahydropyridine

SMILES: CN1CC(=CCC1)c1nsnc1SCCC[18F]

InChIKey: NQKPPQNBFQLLIZ-DWSYCVKZSA-N

InChI: InChI=1S/C11H16FN3S2/c1-15-6-2-4-9(8-15)10-11(14-17-13-10)16-7-3-5-12/h4H,2-3,5-8H2,1H3/i12-1

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Acetylcholine

规格或纯度 :

Moligand™

≥97%

CAS号 : 51-84-3 Compound CID : 187

分子式: C₇H₁₆NO₂+ 分子量: 146.21

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium

SMILES: CC(=O)OCC[N+](C)(C)C

InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N

InChI: InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1

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[¹⁸F](R,R)-quinuclidinyl-4-fluoromethyl-benzilate

规格或纯度 :

Moligand™

Compound CID : 73755039

IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-yl (2R)-2-{4-[(¹⁸F)fluoromethyl]phenyl}-2-hydroxy-2-phenylacetate

SMILES: [18F]Cc1ccc(cc1)[C@](c1ccccc1)(C(=O)O[C@H]1CN2CCC1CC2)O

InChIKey: WYNSCFORRAXQPA-IFWCHYDGSA-N

InChI: InChI=1S/C22H24FNO3/c23-14-16-6-8-19(9-7-16)22(26,18-4-2-1-3-5-18)21(25)27-20-15-24-12-10-17(20)11-13-24/h1-9,17,20,26H,10-15H2/t20-,22+/m0/s1/i23-1

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[¹¹C]butylthio-TZTP

规格或纯度 :

Moligand™

Compound CID : 73755038

IUPAC Name: 3-butylsulfanyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole

SMILES: [11CH3]CCCSc1nsnc1C1=CCCN(C1)C

InChIKey: SFXHHGRYNXLPKT-BJUDXGSMSA-N

InChI: InChI=1S/C12H19N3S2/c1-3-4-8-16-12-11(13-17-14-12)10-6-5-7-15(2)9-10/h6H,3-5,7-9H2,1-2H3/i1-1

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[¹¹C]xanomeline

规格或纯度 :

Moligand™

Compound CID : 73755040

IUPAC Name: {5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,3,6-tetrahydropyridin-1-yl}(¹¹C)methylidyne

SMILES: CCCCCCOc1nsnc1C1=CCCN(C1)[11CH3]

InChIKey: JOLJIIDDOBNFHW-JVVVGQRLSA-N

InChI: InChI=1S/C14H23N3OS/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3/i2-1

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arecaidine propargyl ester

规格或纯度 :

Moligand™

Compound CID : 2229

IUPAC Name: prop-2-ynyl 1-methyl-5,6-dihydro-2H-pyridine-3-carboxylate

SMILES: CN1CC(=CCC1)C(=O)OCC#C

InChIKey: SPHRJZBOFYIKMC-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO2/c1-3-7-13-10(12)9-5-4-6-11(2)8-9/h1,5H,4,6-8H2,2H3

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furtrethonium

规格或纯度 :

Moligand™

CAS号 : 541-64-0 Compound CID : 10938

IUPAC Name: furan-2-ylmethyl-trimethylazanium

SMILES: C[N+](Cc1ccco1)(C)C

InChIKey: HEDXEAAVEOJUCR-UHFFFAOYSA-N

InChI: InChI=1S/C8H14NO/c1-9(2,3)7-8-5-4-6-10-8/h4-6H,7H2,1-3H3/q+1

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glycopyrrolate

规格或纯度 :

Moligand™

CAS号 : 13283-82-4 Compound CID : 3494

IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

SMILES: C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C

InChIKey: ANGKOCUUWGHLCE-UHFFFAOYSA-N

InChI: InChI=1S/C19H28NO3/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3/q+1

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guanylpirenzepine

规格或纯度 :

Moligand™

CAS号 : 700342-20-7 Compound CID : 129786

IUPAC Name: 4-[2-oxo-2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperazine-1-carboximidamide

SMILES: NC(=N)N1CCN(CC1)CC(=O)n1c2ccccc2c(=O)[nH]c2c1nccc2

InChIKey: YGBQWISDDSXPRF-UHFFFAOYSA-N

InChI: InChI=1S/C19H21N7O2/c20-19(21)25-10-8-24(9-11-25)12-16(27)26-15-6-2-1-4-13(15)18(28)23-14-5-3-7-22-17(14)26/h1-7H,8-12H2,(H3,20,21)(H,23,28)

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