苯酮类
产品列表
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E4031有现货 货号: E610042查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide
- SMILES
- Cc1cccc(n1)CCN1CCC(CC1)C(=O)c1ccc(cc1)NS(=O)(=O)C
- InChIKey
- SRUISGSHWFJION-UHFFFAOYSA-N
- InChI
- 1S/C21H27N3O3S/c1-16-4-3-5-19(22-16)12-15-24-13-10-18(11-14-24)21(25)17-6-8-20(9-7-17)23-28(2,26)27/h3-9,18,23H,10-15H2,1-2H3
- 关联靶标
- Potassium voltage-gated channel subfamily H member 7, Potassium voltage-gated channel subfamily H member 1, Potassium voltage-gated channel subfamily H member 6, Potassium voltage-gated channel subfamily H member 2
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AZD5718化合物 CID: 122678117Moligand™ ? 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: A607875查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2R)-2-[4-(5-methyl-1H-pyrazol-3-yl)benzoyl]-N-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-3-yl)cyclohexane-1-carboxamide
- SMILES
- O=C([C@@H]1CCCC[C@H]1C(=O)c1ccc(cc1)c1n[nH]c(c1)C)Nc1cnn2c1C(=O)NCC2
- InChIKey
- ROTWSDMXHVGAHZ-QZTJIDSGSA-N
- InChI
- 1S/C24H26N6O3/c1-14-12-19(29-28-14)15-6-8-16(9-7-15)22(31)17-4-2-3-5-18(17)23(32)27-20-13-26-30-11-10-25-24(33)21(20)30/h6-9,12-13,17-18H,2-5,10-11H2,1H3,(H,25,33)(H,27,32)(H,28,29)/t17-,18-/m1/s1
- 关联靶标
- Arachidonate 5-lipoxygenase-activating protein
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AC-42期货 货号: A607352查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-butylpiperidin-1-yl)-1-(2-methylphenyl)butan-1-one
- SMILES
- CCCCC1CCN(CC1)CCCC(=O)c1ccccc1C
- InChIKey
- ANTKBACNWQHQJE-UHFFFAOYSA-N
- InChI
- 1S/C20H31NO/c1-3-4-9-18-12-15-21(16-13-18)14-7-11-20(22)19-10-6-5-8-17(19)2/h5-6,8,10,18H,3-4,7,9,11-16H2,1-2H3
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, Alpha-1B adrenergic receptor, Muscarinic acetylcholine receptor M1, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor
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A-304121CAS: 360551-71-9 化合物 CID: 9906860Moligand™ ? 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: A607287查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]propan-1-one
- SMILES
- C[C@H](C(=O)N1CCN(CC1)CCCOc1ccc(cc1)C(=O)C1CC1)N
- InChIKey
- KPXVCGPCRXEDLT-OAHLLOKOSA-N
- InChI
- 1S/C20H29N3O3/c1-15(21)20(25)23-12-10-22(11-13-23)9-2-14-26-18-7-5-17(6-8-18)19(24)16-3-4-16/h5-8,15-16H,2-4,9-14,21H2,1H3/t15-/m1/s1
- 关联靶标
- Histamine H3 receptor
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5-LOX inhibitor 2m化合物 CID: 134813912Moligand™ ? 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: L607227查看产品价格与包装技术标识符
- IUPAC名称
- (2-(diphenylamino)-4-(4-methoxyphenyl)thiazol-5-yl)(phenyl)methanone
- SMILES
- COc1ccc(cc1)c1nc(sc1C(=O)c1ccccc1)N(c1ccccc1)c1ccccc1
- InChIKey
- GCBYJNQEZBSRJO-UHFFFAOYSA-N
- InChI
- 1S/C29H22N2O2S/c1-33-25-19-17-21(18-20-25)26-28(27(32)22-11-5-2-6-12-22)34-29(30-26)31(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20H,1H3
- 关联靶标
- Arachidonate 5-lipoxygenase
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hyp 9有现货 货号: H610889查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-hexanoyl-2,4,6-trihydroxyphenyl)hexan-1-one
- SMILES
- CCCCCC(=O)C1=C(C(=C(C=C1O)O)C(=O)CCCCC)O
- InChIKey
- JRHOSBCIYWDGHN-UHFFFAOYSA-N
- InChI
- 1S/C18H26O5/c1-3-5-7-9-12(19)16-14(21)11-15(22)17(18(16)23)13(20)10-8-6-4-2/h11,21-23H,3-10H2,1-2H3
- 关联靶标
- Short transient receptor potential channel 6
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![[³H]spiperone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614235.png)
[³H]spiperone化合物 CID: 5265Moligand™ ? 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: H614235查看产品价格与包装技术标识符
- IUPAC名称
- 8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
- SMILES
- Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1
- InChIKey
- DKGZKTPJOSAWFA-UHFFFAOYSA-N
- InChI
- 1S/C23H26FN3O2/c24-19-10-8-18(9-11-19)21(28)7-4-14-26-15-12-23(13-16-26)22(29)25-17-27(23)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,29)
- 关联靶标
- Cytochrome P450 2D6, D(1A) dopamine receptor, D(2) dopamine receptor, D(4) dopamine receptor, Sigma non-opioid intracellular receptor 1, D(3) dopamine receptor, D(1B) dopamine receptor, 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Alpha-1B adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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THIIC化合物 CID: 44595851Moligand™ ? 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: T614423查看产品价格与包装技术标识符
- IUPAC名称
- N-({4-[3-hydroxy-4-(2-methylpropanoyl)-2-(trifluoromethyl)phenoxymethyl]phenyl}methyl)-1-methyl-1H-imidazole-4-carboxamide
- SMILES
- Cn1cnc(c1)C(=O)NCc1ccc(cc1)COc1ccc(c(c1C(F)(F)F)O)C(=O)C(C)C
- InChIKey
- RYINQFMHVVYWNS-UHFFFAOYSA-N
- InChI
- 1S/C24H24F3N3O4/c1-14(2)21(31)17-8-9-19(20(22(17)32)24(25,26)27)34-12-16-6-4-15(5-7-16)10-28-23(33)18-11-30(3)13-29-18/h4-9,11,13-14,32H,10,12H2,1-3H3,(H,28,33)
- 关联靶标
- Metabotropic glutamate receptor 2
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S 16924化合物 CID: 9821498Moligand™ ? 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: S613356查看产品价格与包装技术标识符
- IUPAC名称
- 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-8-yloxy)ethyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone
- SMILES
- Fc1ccc(cc1)C(=O)CC1CCN(C1)CCOc1cccc2c1OCCO2
- InChIKey
- DXBFVLGYPFUTEZ-UHFFFAOYSA-N
- InChI
- 1S/C22H24FNO4/c23-18-6-4-17(5-7-18)19(25)14-16-8-9-24(15-16)10-11-26-20-2-1-3-21-22(20)28-13-12-27-21/h1-7,16H,8-15H2
- 关联靶标
- 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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PTBE化合物 CID: 10047169Moligand™ ? 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: P613001查看产品价格与包装技术标识符
- IUPAC名称
- 1-[2-hydroxy-3-propyl-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]ethanone
- SMILES
- CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc(c1O)C(=O)C
- InChIKey
- FEEONEKLFGDWHR-UHFFFAOYSA-N
- InChI
- 1S/C22H26N4O4/c1-3-6-19-20(12-11-18(15(2)27)21(19)28)30-14-5-4-13-29-17-9-7-16(8-10-17)22-23-25-26-24-22/h7-12,28H,3-6,13-14H2,1-2H3,(H,23,24,25,26)
- 关联靶标
- Metabotropic glutamate receptor 2
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ONO-9910539化合物 CID: 91799237Moligand™ ? 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: O612524查看产品价格与包装技术标识符
- IUPAC名称
- 3-[1-[(2S,3S)-3-(4-acetyl-3,5-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-2-ylmethyl)-3-hydroxypropyl]-4-methoxycarbonylpyrrol-3-yl]propanoic acid
- SMILES
- COC(=O)c1cn(cc1CCC(=O)O)C[C@@H]([C@@H](c1cc(OC)c(c(c1)OC)C(=O)C)O)CC1Cc2c(C1)cccc2
- InChIKey
- URHZQBASTULQKJ-VVFBEHOQSA-N
- InChI
- 显示更多
- 关联靶标
- Lysophosphatidic acid receptor 1
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ML381化合物 CID: 42519285Moligand™ ? 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: M611951查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1,2-oxazole-3-carboxamide
- SMILES
- CN(C(=O)c1noc(c1)COc1cccc(c1)C(=O)C)[C@H](c1ccccn1)C
- InChIKey
- JMYDHMCYZKRDPD-AWEZNQCLSA-N
- InChI
- 1S/C21H21N3O4/c1-14(19-9-4-5-10-22-19)24(3)21(26)20-12-18(28-23-20)13-27-17-8-6-7-16(11-17)15(2)25/h4-12,14H,13H2,1-3H3/t14-/m0/s1
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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