烷基苯基酮
产品列表
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iralukastCAS: 151581-24-7 化合物 CID: 6913104Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: I611140查看产品价格与包装技术标识符
- IUPAC名称
- 7-[(1R,2S,3E,5Z)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-[3-(trifluoromethyl)phenyl]deca-3,5-dien-2-yl]sulfanyl-4-oxochromene-2-carboxylic acid
- SMILES
- CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC=CC=CC(C(C2=CC(=CC=C2)C(F)(F)F)O)SC3=CC4=C(C=C3)C(=O)C=C(O4)C(=O)O
- InChIKey
- IXJCHVMUTFCRBH-SDUHDBOFSA-N
- InChI
- 显示更多
- 关联靶标
- Cysteinyl leukotriene receptor 2, Cysteinyl leukotriene receptor 1
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donecopride化合物 CID: 86582973Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: D609947查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]propan-1-one
- SMILES
- COc1cc(N)c(cc1C(=O)CCC1CCN(CC1)CC1CCCCC1)Cl
- InChIKey
- FTRZTHFGTILUPE-UHFFFAOYSA-N
- InChI
- 1S/C22H33ClN2O2/c1-27-22-14-20(24)19(23)13-18(22)21(26)8-7-16-9-11-25(12-10-16)15-17-5-3-2-4-6-17/h13-14,16-17H,2-12,15,24H2,1H3
- 关联靶标
- Sigma non-opioid intracellular receptor 1, 5-hydroxytryptamine receptor 4, Acetylcholinesterase
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达克罗宁CAS: 586-60-7 分子式: C18H27NO2 分子量: 289.41有现货 货号: D610028查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one
- SMILES
- CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2
- InChIKey
- BZEWSEKUUPWQDQ-UHFFFAOYSA-N
- InChI
- 1S/C18H27NO2/c1-2-3-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-5-4-6-13-19/h7-10H,2-6,11-15H2,1H3
- 关联靶标
- Acetylcholinesterase
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dalosirvatCAS: 1360540-81-3 化合物 CID: 56837361Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: D609726查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutane-1,4-dione
- SMILES
- C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)C3=CC=CC=C3
- InChIKey
- AOCDRSSVFUCURK-UHFFFAOYSA-N
- InChI
- 1S/C18H16O4/c19-15(13-4-2-1-3-5-13)7-8-16(20)14-6-9-17-18(12-14)22-11-10-21-17/h1-6,9,12H,7-8,10-11H2
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celiprololMoligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: C608468查看产品价格与包装技术标识符
- IUPAC名称
- 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea
- SMILES
- CCN(CC)C(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)C
- InChIKey
- JOATXPAWOHTVSZ-UHFFFAOYSA-N
- InChI
- 1S/C20H33N3O4/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26)
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![[¹⁸F]altanserin](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/6/F614011.png)
[¹⁸F]altanserin化合物 CID: 5312287Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: F614011查看产品价格与包装技术标识符
- IUPAC名称
- 3-[2-(4-{[4-(18F)fluorophenyl]carbonyl}piperidin-1-yl)ethyl]-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
- SMILES
- [18F]c1ccc(cc1)C(=O)C1CCN(CC1)CCn1c(=S)[nH]c2c(c1=O)cccc2
- InChIKey
- SMYALUSCZJXWHG-VNRZBHCFSA-N
- InChI
- 1S/C22H22FN3O2S/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)/i23-1
- 关联靶标
- 5-hydroxytryptamine receptor 2A
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![[³H]ketanserin](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614147.png)
[³H]ketanserin化合物 CID: 3822Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: H614147查看产品价格与包装技术标识符
- IUPAC名称
- 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione
- SMILES
- Fc1ccc(cc1)C(=O)C1CCN(CC1)CCn1c(=O)[nH]c2c(c1=O)cccc2
- InChIKey
- FPCCSQOGAWCVBH-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O3/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)
- 关联靶标
- D(1A) dopamine receptor, D(4) dopamine receptor, Histamine H1 receptor, Sigma non-opioid intracellular receptor 1, D(1B) dopamine receptor, Chromaffin granule amine transporter, Synaptic vesicular amine transporter, 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 5A, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Alpha-1B adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 2B
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![[³H]N-methylspiperone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614137.png)
[³H]N-methylspiperone化合物 CID: 119146Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: H614137查看产品价格与包装技术标识符
- IUPAC名称
- 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
- SMILES
- Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)N(CN(C2=O)C)c1ccccc1
- InChIKey
- QHJLPOSPWKZACG-UHFFFAOYSA-N
- InChI
- 1S/C24H28FN3O2/c1-26-18-28(21-6-3-2-4-7-21)24(23(26)30)13-16-27(17-14-24)15-5-8-22(29)19-9-11-20(25)12-10-19/h2-4,6-7,9-12H,5,8,13-18H2,1H3
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, D(3) dopamine receptor, 5-hydroxytryptamine receptor 2A
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YM-022化合物 CID: 122130Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: Y614918查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-methylphenyl)-1-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
- SMILES
- Cc1cccc(c1)NC(=O)N[C@@H]1N=C(c2ccccc2)c2c(N(C1=O)CC(=O)c1ccccc1C)cccc2
- InChIKey
- YCXFHPUBGMMWJQ-PMERELPUSA-N
- InChI
- 1S/C32H28N4O3/c1-21-11-10-15-24(19-21)33-32(39)35-30-31(38)36(20-28(37)25-16-7-6-12-22(25)2)27-18-9-8-17-26(27)29(34-30)23-13-4-3-5-14-23/h3-19,30H,20H2,1-2H3,(H2,33,35,39)/t30-/m0/s1
- 关联靶标
- Cholecystokinin receptor type A, Gastrin/cholecystokinin type B receptor
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TAK-441有现货 货号: T614313查看产品价格与包装技术标识符
- IUPAC名称
- 6-ethyl-N-[1-(2-hydroxyacetyl)piperidin-4-yl]-1-methyl-4-oxo-5-phenacyl-3-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]pyridine-2-carboxamide
- SMILES
- CCC1=CC2=C(C(=C(N2C)C(=O)NC3CCN(CC3)C(=O)CO)OCC(F)(F)F)C(=O)N1CC(=O)C4=CC=CC=C4
- InChIKey
- ZADWXQMNNVICKB-UHFFFAOYSA-N
- InChI
- 1S/C28H31F3N4O6/c1-3-19-13-20-23(27(40)35(19)14-21(37)17-7-5-4-6-8-17)25(41-16-28(29,30)31)24(33(20)2)26(39)32-18-9-11-34(12-10-18)22(38)15-36/h4-8,13,18,36H,3,9-12,14-16H2,1-2H3,(H,32,39)
- 关联靶标
- Smoothened homolog
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SC-41930CAS: 120072-59-5 化合物 CID: 114999Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: S613475查看产品价格与包装技术标识符
- IUPAC名称
- 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propylchroman-2-carboxylic acid
- SMILES
- CCCc1c(OCCCOc2ccc(c(c2CCC)OC)C(=O)C)ccc2c1OC(CC2)C(=O)O
- InChIKey
- ZVVCSBSDFGYRCB-UHFFFAOYSA-N
- InChI
- 1S/C28H36O7/c1-5-8-21-23(13-10-19-11-14-25(28(30)31)35-26(19)21)33-16-7-17-34-24-15-12-20(18(3)29)27(32-4)22(24)9-6-2/h10,12-13,15,25H,5-9,11,14,16-17H2,1-4H3,(H,30,31)
- 关联靶标
- Leukotriene B4 receptor 1
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RS-102221化合物 CID: 3693566Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: R613295查看产品价格与包装技术标识符
- IUPAC名称
- N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide
- SMILES
- COc1cc(OC)c(cc1C(=O)CCCCN1CCC2(CC1)NC(=O)NC2=O)NS(=O)(=O)c1ccc(cc1)C(F)(F)F
- InChIKey
- HZZZZODVDSHQRG-UHFFFAOYSA-N
- InChI
- 1S/C27H31F3N4O7S/c1-40-22-16-23(41-2)20(33-42(38,39)18-8-6-17(7-9-18)27(28,29)30)15-19(22)21(35)5-3-4-12-34-13-10-26(11-14-34)24(36)31-25(37)32-26/h6-9,15-16,33H,3-5,10-14H2,1-2H3,(H2,31,32,36,37)
- 关联靶标
- 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
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