毒蕈碱型乙酰胆碱受体m1(CHRM1)
热门产品
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1-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-N-methylpiperidin-4-amine期货 货号: F669196查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-N-methylpiperidin-4-amine
- SMILES
- CNC1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F
- InChIKey
- LDMXQNXCFMLIER-UHFFFAOYSA-N
- InChI
- 1S/C20H23FN4/c1-22-17-10-12-24(13-11-17)20-23-18-4-2-3-5-19(18)25(20)14-15-6-8-16(21)9-7-15/h2-9,17,22H,10-14H2,1H3
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1-Azetidinepentanamide, 3-(3-hydroxyphenoxy)-delta,delta-dimethyl-alpha,alpha-diphenyl-期货 货号: A669202查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[3-(3-hydroxyphenoxy)azetidin-1-yl]-5-methyl-2,2-diphenylhexanamide
- SMILES
- CC(C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N3CC(C3)OC4=CC=CC(=C4)O
- InChIKey
- WGOJWDWKHJHXSV-UHFFFAOYSA-N
- InChI
- 1S/C28H32N2O3/c1-27(2,30-19-25(20-30)33-24-15-9-14-23(31)18-24)16-17-28(26(29)32,21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-15,18,25,31H,16-17,19-20H2,1-2H3,(H2,29,32)
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2-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine期货 货号: C667852查看产品价格与包装
技术标识符
- IUPAC名称
- 8-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2C=C(C=C4)Cl
- InChIKey
- APOMSSAGEAOUGO-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-12-13(19)6-7-15(14)20-16-4-2-3-5-17(16)21-18/h2-7,12,20H,8-11H2,1H3
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3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane分子式: C21H23F2NO 分子量: 343.4期货 货号: B668851查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
- SMILES
- CN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
- InChIKey
- MHNSOBBJZCWUGS-UHFFFAOYSA-N
- InChI
- 1S/C21H23F2NO/c1-24-18-10-11-19(24)13-20(12-18)25-21(14-2-6-16(22)7-3-14)15-4-8-17(23)9-5-15/h2-9,18-21H,10-13H2,1H3
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9-Amino-6-chloro-1,2,3,4-tetrahydro-acridine期货 货号: A669093查看产品价格与包装
技术标识符
- IUPAC名称
- 6-chloro-1,2,3,4-tetrahydroacridin-9-amine
- SMILES
- C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)N
- InChIKey
- GQZMDBQRGRRPMS-UHFFFAOYSA-N
- InChI
- 1S/C13H13ClN2/c14-8-5-6-10-12(7-8)16-11-4-2-1-3-9(11)13(10)15/h5-7H,1-4H2,(H2,15,16)
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(2-Amino-3-methylphenyl)(4-((4-((3-chlorophenyl)sulfonyl)phenyl)methyl)(1,4'-bipiperidin)-1'-yl)methanoneCAS: 331765-50-5 分子式: C31H36ClN3O3S 分子量: 566.2期货 货号: A669032查看产品价格与包装
技术标识符
- IUPAC名称
- (2-amino-3-methylphenyl)-[4-[4-[[4-(3-chlorophenyl)sulfonylphenyl]methyl]piperidin-1-yl]piperidin-1-yl]methanone
- SMILES
- CC1=C(C(=CC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)S(=O)(=O)C5=CC(=CC=C5)Cl)N
- InChIKey
- VMJKUCKTXMESQR-UHFFFAOYSA-N
- InChI
- 1S/C31H36ClN3O3S/c1-22-4-2-7-29(30(22)33)31(36)35-18-14-26(15-19-35)34-16-12-24(13-17-34)20-23-8-10-27(11-9-23)39(37,38)28-6-3-5-25(32)21-28/h2-11,21,24,26H,12-20,33H2,1H3
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MepazineCAS: 60-89-9 分子式: C19H22N2S 分子量: 310.46有现货 货号: M668738查看产品价格与包装
技术标识符
- IUPAC名称
- 10-[(1-methylpiperidin-3-yl)methyl]phenothiazine
- SMILES
- CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42
- InChIKey
- CBHCDHNUZWWAPP-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2S/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21/h2-5,8-11,15H,6-7,12-14H2,1H3
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Oxiperomide期货 货号: O667947查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCOC4=CC=CC=C4
- InChIKey
- NVDBBGBUTKLRSN-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O2/c24-20-21-18-8-4-5-9-19(18)23(20)16-10-12-22(13-11-16)14-15-25-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,21,24)
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Pentanamide, N-(3-(1-(2-(8-chloro-5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-2-oxoethyl)-4-piperidinyl)propyl)-N-ethyl-2,2-dimethyl-期货 货号: P668070查看产品价格与包装
技术标识符
- IUPAC名称
- N-[3-[1-[2-(8-chloro-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-2-oxoethyl]piperidin-4-yl]propyl]-N-ethyl-2,2-dimethylpentanamide
- SMILES
- CCCC(C)(C)C(=O)N(CC)CCCC1CCN(CC1)CC(=O)N2C3=C(C=C(C=C3)Cl)C(=O)NC4=C2N=CC=C4
- InChIKey
- LUPAFPUKESJDMZ-UHFFFAOYSA-N
- InChI
- 1S/C31H42ClN5O3/c1-5-15-31(3,4)30(40)36(6-2)17-8-9-22-13-18-35(19-14-22)21-27(38)37-26-12-11-23(32)20-24(26)29(39)34-25-10-7-16-33-28(25)37/h7,10-12,16,20,22H,5-6,8-9,13-15,17-19,21H2,1-4H3,(H,34,39)
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Pipethanate ethylbromide期货 货号: P668111查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(1-ethylpiperidin-1-ium-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate;bromide
- SMILES
- CC[N+]1(CCCCC1)CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[Br-]
- InChIKey
- VPUGSHLBERYQGC-UHFFFAOYSA-M
- InChI
- 1S/C23H30NO3.BrH/c1-2-24(16-10-5-11-17-24)18-19-27-22(25)23(26,20-12-6-3-7-13-20)21-14-8-4-9-15-21;/h3-4,6-9,12-15,26H,2,5,10-11,16-19H2,1H3;1H/q+1;/p-1
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2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine期货 货号: B669239查看产品价格与包装
技术标识符
- IUPAC名称
- 2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
- SMILES
- C1CNCCC2=NC(=NC=C21)CC3=CC=CC=C3
- InChIKey
- CZWQBSKNHUVZLI-UHFFFAOYSA-N
- InChI
- 1S/C15H17N3/c1-2-4-12(5-3-1)10-15-17-11-13-6-8-16-9-7-14(13)18-15/h1-5,11,16H,6-10H2
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常见问题
毒蕈碱型乙酰胆碱受体m1(CHRM1)分类下有哪些产品?
该分类汇集了G蛋白偶联受体GPCR (non-olfactory)板块中与毒蕈碱型乙酰胆碱受体m1(CHRM1)相关的化合物,包括抑制剂、激动剂或拮抗剂以及参考工具化合物。每个条目均提供结构、CAS号和已报道的活性数据,便于您在订购前确认注释信息。
为毒蕈碱型乙酰胆碱受体m1(CHRM1)挑选化合物时应考虑什么?
需考虑毒蕈碱型乙酰胆碱受体m1(CHRM1)下各化合物已报道的效价及其检测方法、对高度相关靶点的选择性、细胞实验所需的通透性,以及在您所用缓冲液中的稳定性。两个化学结构不同的化合物给出相同表型,其证据强度远高于单一化合物。
毒蕈碱型乙酰胆碱受体m1(CHRM1)相关化合物提供哪些质量信息?
各毒蕈碱型乙酰胆碱受体m1(CHRM1)产品页面均列出纯度、结构确证数据、分子式与分子量以及储存条件,并可提供批次专属分析证书。溶解性和操作说明见产品说明书。所有产品仅供专业研发用途,不得用于人体、动物、诊断或治疗。
可以按活性或结构搜索毒蕈碱型乙酰胆碱受体m1(CHRM1)相关化合物吗?
可以。您可在毒蕈碱型乙酰胆碱受体m1(CHRM1)分类中按作用机制(抑制剂、激动剂、拮抗剂)筛选,并按靶点名称或基因符号、CAS号、分子式或SMILES搜索精确结构及相似类似物。大包装或未收录产品请联系 compliance@aladdinsci.com。
![1-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-N-methylpiperidin-4-amine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/6/F669196.jpg)


![3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B668851.jpg)







![2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B669239.jpg)
危险品化学品经营许可证(带存储)