烷基苯基酮
产品列表
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氟哌啶醇癸酸酯盐酸盐10mM in DMSO有现货 货号: H425764查看产品价格与包装技术标识符
- IUPAC名称
- [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate
- SMILES
- CCCCCCCCCC(=O)OC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
- InChIKey
- GUTXTARXLVFHDK-UHFFFAOYSA-N
- InChI
- 1S/C31H41ClFNO3/c1-2-3-4-5-6-7-8-11-30(36)37-31(26-14-16-27(32)17-15-26)20-23-34(24-21-31)22-9-10-29(35)25-12-18-28(33)19-13-25/h12-19H,2-11,20-24H2,1H3
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, D(3) dopamine receptor
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2'-羟基-4'-甲基苯乙酮CAS: 6921-64-8 分子式: C9H10O2 分子量: 150.1810mM in DMSO有现货 货号: H425545查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2-hydroxy-4-methylphenyl)ethanone
- SMILES
- CC1=CC(=C(C=C1)C(=O)C)O
- InChIKey
- LYKDOWJROLHYOT-UHFFFAOYSA-N
- InChI
- 1S/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3
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4-甲氧基-3-羟基苯乙酮CAS: 6100-74-9 分子式: C9H10O3 分子量: 166.1710mM in DMSO有现货 货号: H425051查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-hydroxy-4-methoxyphenyl)ethanone
- SMILES
- CC(=O)C1=CC(=C(C=C1)OC)O
- InChIKey
- YLTGFGDODHXMFB-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3/c1-6(10)7-3-4-9(12-2)8(11)5-7/h3-5,11H,1-2H3
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4'-羟基-3'-甲氧基苯乙酮CAS: 498-02-2 分子式: C9H10O3 分子量: 166.18Moligand™ ? 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。 10mM in DMSO有现货 货号: H424289查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-hydroxy-3-methoxyphenyl)ethanone
- SMILES
- CC(=O)C1=CC(=C(C=C1)O)OC
- InChIKey
- DFYRUELUNQRZTB-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
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盐酸哌立松10mM in DMSO有现货 货号: E424797查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one;hydrochloride
- SMILES
- CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.Cl
- InChIKey
- GTAXGNCCEYZRII-UHFFFAOYSA-N
- InChI
- 1S/C17H25NO.ClH/c1-3-15-7-9-16(10-8-15)17(19)14(2)13-18-11-5-4-6-12-18;/h7-10,14H,3-6,11-13H2,1-2H3;1H
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E-403110mM in DMSO期货 货号: E420686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;dihydrochloride
- SMILES
- CC1=NC(=CC=C1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C.Cl.Cl
- InChIKey
- ZQBNWMFBOSOOLX-UHFFFAOYSA-N
- InChI
- 1S/C21H27N3O3S.2ClH/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;2*1H
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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Eprazinone 2HCl10mM in Water有现货 货号: E420441查看产品价格与包装技术标识符
- IUPAC名称
- 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one;dihydrochloride
- SMILES
- CCOC(CN1CCN(CC1)CC(C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
- InChIKey
- BPMQVOKMMQFZGV-UHFFFAOYSA-N
- InChI
- 1S/C24H32N2O2.2ClH/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22;;/h4-13,20,23H,3,14-19H2,1-2H3;2*1H
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2,4-二羟基苯乙酮10mM in DMSO有现货 货号: D426746查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,4-dihydroxyphenyl)ethanone
- SMILES
- CC(=O)C1=C(C=C(C=C1)O)O
- InChIKey
- SULYEHHGGXARJS-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3
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DroperidolMoligand™ ? 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。 10mM in DMSO有现货 货号: D424677查看产品价格与包装技术标识符
- IUPAC名称
- 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F
- InChIKey
- RMEDXOLNCUSCGS-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
- 关联靶标
- D(2) dopamine receptor, D(3) dopamine receptor, Alpha-2B adrenergic receptor, 5-hydroxytryptamine receptor 2A, Alpha-1D adrenergic receptor, Potassium voltage-gated channel subfamily H member 2
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