芳基酮
描述:
有机芳香化合物，其酮基团在某个碳原子上被芳基取代。通用结构为RC(=O)R'，其中R为芳基，R'为有机烷基。
产品列表
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LY320954CAS: 182633-59-6 化合物 CID: 10385240Moligand™ ? 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: L611652查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[4-[(3-hydroxy-4-propanoyl-2-propylphenyl)methoxy]phenyl]methylideneamino]guanidine
- SMILES
- CCCc1c(COc2ccc(cc2)/C=N/N=C(N)N)ccc(c1O)C(=O)CC
- InChIKey
- TUJFUBGJRSXFHG-WYMPLXKRSA-N
- InChI
- 1S/C21H26N4O3/c1-3-5-17-15(8-11-18(20(17)27)19(26)4-2)13-28-16-9-6-14(7-10-16)12-24-25-21(22)23/h6-12,27H,3-5,13H2,1-2H3,(H4,22,23,25)/b24-12+
- 关联靶标
- 5-hydroxytryptamine receptor 2A
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L-165041化合物 CID: 6603901Moligand™ ? 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: L611375查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid
- SMILES
- CCCc1c(OCCCOc2ccc(cc2)OCC(=O)O)ccc(c1O)C(=O)C
- InChIKey
- HBBVCKCCQCQCTJ-UHFFFAOYSA-N
- InChI
- 1S/C22H26O7/c1-3-5-19-20(11-10-18(15(2)23)22(19)26)28-13-4-12-27-16-6-8-17(9-7-16)29-14-21(24)25/h6-11,26H,3-5,12-14H2,1-2H3,(H,24,25)
- 关联靶标
- Peroxisome proliferator-activated receptor delta
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DS-8500aCAS: 1371591-51-3 化合物 CID: 56959560Moligand™ ? 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: D609984查看产品价格与包装技术标识符
- IUPAC名称
- 4-[5-[(1R)-1-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,2,4-oxadiazol-3-yl]-2-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzamide
- SMILES
- CCC(C1=NC(=NO1)C2=CC(=C(C=C2)C(=O)NC(C)CO)F)OC3=CC=C(C=C3)C(=O)C4CC4
- InChIKey
- LRXRIKVDAVVQCP-SPLOXXLWSA-N
- InChI
- 1S/C25H26FN3O5/c1-3-21(33-18-9-6-16(7-10-18)22(31)15-4-5-15)25-28-23(29-34-25)17-8-11-19(20(26)12-17)24(32)27-14(2)13-30/h6-12,14-15,21,30H,3-5,13H2,1-2H3,(H,27,32)/t14-,21-/m1/s1
- 关联靶标
- Glucose-dependent insulinotropic receptor
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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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