页面 3 | 乙酰胆碱受体（毒蕈碱） - G蛋白偶联受体（GPCR）

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hexahydrosiladifenidol

规格或纯度 :

Moligand™

CAS号 : 98299-40-2 Compound CID : 3602

IUPAC Name: cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane

SMILES: O[Si](c1ccccc1)(C1CCCCC1)CCCN1CCCCC1

InChIKey: QTBCATBNRIYMPB-UHFFFAOYSA-N

InChI: InChI=1S/C20H33NOSi/c22-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)18-10-17-21-15-8-3-9-16-21/h1,4-5,11-12,20,22H,2-3,6-10,13-18H2

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hexocyclium

规格或纯度 :

Moligand™

CAS号 : 6004-98-4 Compound CID : 24199

IUPAC Name: 1-cyclohexyl-2-(4,4-dimethylpiperazin-4-ium-1-yl)-1-phenylethanol

SMILES: C[N+]1(C)CCN(CC1)CC(c1ccccc1)(C1CCCCC1)O

InChIKey: ZRYHPQCHHOKSMD-UHFFFAOYSA-N

InChI: InChI=1S/C20H33N2O/c1-22(2)15-13-21(14-16-22)17-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,19,23H,4,7-8,11-17H2,1-2H3/q+1

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lithocholylcholine

规格或纯度 :

Moligand™

Compound CID : 22991950

IUPAC Name: [2-hydroxy-6-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptyl]-trimethylazanium

SMILES: OC(C[N+](C)(C)C)CCCC(C1CCC2C1(C)CCC1C2CCC2C1(C)CCC(C2)O)C

InChIKey: KWEWGNPMETZMTR-UHFFFAOYSA-N

InChI: InChI=1S/C29H54NO2/c1-20(8-7-9-23(32)19-30(4,5)6)25-12-13-26-24-11-10-21-18-22(31)14-16-28(21,2)27(24)15-17-29(25,26)3/h20-27,31-32H,7-19H2,1-6H3/q+1

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(S)-dimetindene

规格或纯度 :

Moligand™

Compound CID : 6604866

IUPAC Name: N,N-dimethyl-2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine

SMILES: CN(CCC1=C([C@@H](c2ccccn2)C)c2c(C1)cccc2)C

InChIKey: MVMQESMQSYOVGV-OAHLLOKOSA-N

InChI: InChI=1S/C20H24N2/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20/h4-10,12,15H,11,13-14H2,1-3H3/t15-/m1/s1

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4-DAMP

规格或纯度 :

Moligand™

CAS号 : 81405-11-0 Compound CID : 1734

IUPAC Name: (1,1-dimethylpiperidin-1-ium-4-yl) 2,2-di(phenyl)acetate

SMILES: O=C(C(c1ccccc1)c1ccccc1)OC1CC[N+](CC1)(C)C

InChIKey: HYJRTXSYDAFGJK-UHFFFAOYSA-N

InChI: InChI=1S/C21H26NO2/c1-22(2)15-13-19(14-16-22)24-21(23)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/q+1

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AZD6088

规格或纯度 :

Moligand™

≥98%

CAS号 : 1131451-40-5

分子式: C₂₂H₃₈N₄O₃ 分子量: 406.571

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Alexa-488-telenzepine

规格或纯度 :

Moligand™

Compound CID : 91827379

SMILES: O=C(c1ccc(c(c1)C(=O)[O-])c1c2ccc(c(c2oc2c1ccc(=[NH2+])c2S([O-])([O-])[O-])S([O-])([O-])[O-])N)NCCCCCCCCCCN1CCN(CC1)CC(=O)n1c2ccccc2[nH]c(=O)c2c1c(C)sc2

InChIKey: SRLBGILQMKQWSJ-UHFFFAOYSA-H

InChI: InChI=1S/C49H57N7O12S3/c1-29-42-35(28-69-29)48(59)53-38-12-8-9-13-39(38)56(42)40(57)27-55-24-22-54(23-25-55)21-11-7-5-3-2-4-6-10-20-52-47(58)30-14-15-31(34(26-30)49(60)61)41-32-16-18-36(50)45(70(62,63)64)43(32)68-44-33(41)17-19-37(51)46(44)71(65,66)67/h8-9,12-19,26,28,50,62-67H,2-7,10-11,20-25,27,51H2,1H3,(H,52,58)(H,53,59)(H,60,61)/p-6

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BODIPY-pirenzepine

规格或纯度 :

Moligand™

Compound CID : 101244456

IUPAC Name: 3-[1-difluoroboranyl-5-[(E)-(5-thiophen-2-ylpyrrol-2-ylidene)methyl]pyrrol-2-yl]-N-[6-[4-[2-oxo-2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperazin-1-yl]hexyl]propanamide

SMILES: O=C(CCc1ccc(n1B(F)F)/C=C/1\C=CC(=N1)c1cccs1)NCCCCCCN1CCN(CC1)CC(=O)n1c2ccccc2c(=O)[nH]c2c1nccc2

InChIKey: QGXCAYBSIKPOHP-ORIPQNMZSA-N

InChI: InChI=1S/C40H43BF2N8O3S/c42-41(43)51-30(14-15-31(51)27-29-13-17-33(46-29)36-12-8-26-55-36)16-18-37(52)44-19-5-1-2-6-21-48-22-24-49(25-23-48)28-38(53)50-35-11-4-3-9-32(35)40(54)47-34-10-7-20-45-39(34)50/h3-4,7-15,17,20,26-27H,1-2,5-6,16,18-19,21-25,28H2,(H,44,52)(H,47,54)/b29-27+

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C₇/3-phth

规格或纯度 :

Moligand™

Compound CID : 168057

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl-[7-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]heptyl]-dimethylazanium

SMILES: O=C1N(CCC[N+](CCCCCCC[N+](CCCN2C(=O)c3c(C2=O)cccc3)(C)C)(C)C)C(=O)c2c1cccc2

InChIKey: OSALRKZRWVYPFR-UHFFFAOYSA-N

InChI: InChI=1S/C33H46N4O4/c1-36(2,24-14-20-34-30(38)26-16-8-9-17-27(26)31(34)39)22-12-6-5-7-13-23-37(3,4)25-15-21-35-32(40)28-18-10-11-19-29(28)33(35)41/h8-11,16-19H,5-7,12-15,20-25H2,1-4H3/q+2

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Cy3B-telenzepine

规格或纯度 :

Moligand™

Compound CID : 91827377

SMILES: O=C(Cc1ccc2c(c1)C(C)(C)C1=C3C=C4C(OC3CCN21)CC[N+]1=C4C(C)(C)c2c1ccc(c2)S([O-])([O-])[O-])NCCCCCCCCCCN1CCN(CC1)CC(=O)n1c2ccccc2[nH]c(=O)c2c1c(C)sc2

InChIKey: DGPHRPUJPHDIPO-UHFFFAOYSA-L

InChI: InChI=1S/C59H73N7O7S2/c1-38-54-43(37-74-38)57(69)61-46-16-12-13-17-49(46)66(54)53(68)36-63-30-28-62(29-31-63)25-15-11-9-7-6-8-10-14-24-60-52(67)33-39-18-20-47-44(32-39)58(2,3)55-41-35-42-51(73-50(41)22-26-64(47)55)23-27-65-48-21-19-40(75(70,71)72)34-45(48)59(4,5)56(42)65/h12-13,16-21,32,34-35,37,50-51H,6-11,14-15,22-31,33,36H2,1-5H3,(H4-,60,61,67,69,70,71,72)/p-2

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Duo3

规格或纯度 :

Moligand™

CAS号 : 736903-00-7 Compound CID : 10101670

IUPAC Name: (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[1-[3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine

SMILES: Clc1cccc(c1CO/N=C/c1cc[n+](cc1)CCC[n+]1ccc(cc1)/C=N/OCc1c(Cl)cccc1Cl)Cl

InChIKey: RAHLDBGBLYIYDN-WKCPDWHCSA-N

InChI: InChI=1S/C29H26Cl4N4O2/c30-26-4-1-5-27(31)24(26)20-38-34-18-22-8-14-36(15-9-22)12-3-13-37-16-10-23(11-17-37)19-35-39-21-25-28(32)6-2-7-29(25)33/h1-2,4-11,14-19H,3,12-13,20-21H2/q+2/b34-18+,35-19+

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N-benzyl brucine

规格或纯度 :

Moligand™

CAS号 : 206535-74-2 Compound CID : 44358893

IUPAC Name: (1S,11S,18S,20R,21R,22S)-17-benzyl-4,5-dimethoxy-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracosa-2(7),3,5,14-tetraen-17-ium

SMILES: COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CC[N+]2([C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2)Cc1ccccc1

InChIKey: XFMQETLKDRNYRE-QIBSSCBHSA-N

InChI: InChI=1S/C30H33N2O4/c1-34-23-13-21-22(14-24(23)35-2)31-27(33)15-25-28-20-12-26-30(21,29(28)31)9-10-32(26,17-19(20)8-11-36-25)16-18-6-4-3-5-7-18/h3-8,13-14,20,25-26,28-29H,9-12,15-17H2,1-2H3/q+1/t20-,25-,26-,28-,29-,30+,32?/m0/s1

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