苯乙胺
产品列表
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![1-(3-amino-1H-1,2,4-triazol-5-yl)-N-[2-(4-chlorophenyl)ethyl]-N-(2-methylpropyl)piperidin-4-amine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A609418.png)
1-(3-amino-1H-1,2,4-triazol-5-yl)-N-[2-(4-chlorophenyl)ethyl]-N-(2-methylpropyl)piperidin-4-amine化合物 CID: 118165440Moligand™ ? 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: A609418查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-amino-1H-1,2,4-triazol-5-yl)-N-[2-(4-chlorophenyl)ethyl]-N-(2-methylpropyl)piperidin-4-amine
- SMILES
- CC(CN(C1CCN(CC1)c1[nH]nc(n1)N)CCc1ccc(cc1)Cl)C
- InChIKey
- BADSWYIEDNZIEB-UHFFFAOYSA-N
- InChI
- 1S/C19H29ClN6/c1-14(2)13-26(10-7-15-3-5-16(20)6-4-15)17-8-11-25(12-9-17)19-22-18(21)23-24-19/h3-6,14,17H,7-13H2,1-2H3,(H3,21,22,23,24)
- 关联靶标
- Chitotriosidase-1, Acidic mammalian chitinase, Potassium voltage-gated channel subfamily H member 2
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(-)-norfenfluramineCAS: 37577-22-3 化合物 CID: 12895728Moligand™ ? 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: N612361查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
- SMILES
- C[C@H](Cc1cccc(c1)C(F)(F)F)N
- InChIKey
- MLBHFBKZUPLWBD-SSDOTTSWSA-N
- InChI
- 1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3/t7-/m1/s1
- 关联靶标
- 5-hydroxytryptamine receptor 2B
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(+)-DOI化合物 CID: 6603801Moligand™ ? 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: D609942查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine
- SMILES
- COc1cc(I)c(cc1C[C@@H](N)C)OC
- InChIKey
- BGMZUEKZENQUJY-ZETCQYMHSA-N
- InChI
- 1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1
- 关联靶标
- 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
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(R)-N-oleoyltyrosinol化合物 CID: 73755147Moligand™ ? 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: R613225查看产品价格与包装技术标识符
- IUPAC名称
- (9E)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
- SMILES
- CCCCCCCC/C=C/CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)O)CO
- InChIKey
- ICDMLAQPOAVWNH-YHZGQTRVSA-N
- InChI
- 1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(31)28-25(23-29)22-24-18-20-26(30)21-19-24/h9-10,18-21,25,29-30H,2-8,11-17,22-23H2,1H3,(H,28,31)/b10-9+/t25-/m1/s1
- 关联靶标
- Glucose-dependent insulinotropic receptor
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(R)-DOI化合物 CID: 9840090Moligand™ ? 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: R611143查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine
- SMILES
- COc1cc(I)c(cc1C[C@H](N)C)OC
- InChIKey
- BGMZUEKZENQUJY-SSDOTTSWSA-N
- InChI
- 1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m1/s1
- 关联靶标
- 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 2B
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(S)-(1-羟基-3-(4-羟基苯基)丙-2-基)氨基甲酸叔丁酯期货 货号: B590275查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)O)CO
- InChIKey
- KMVXZPOLHFZPKW-NSHDSACASA-N
- InChI
- 1S/C14H21NO4/c1-14(2,3)19-13(18)15-11(9-16)8-10-4-6-12(17)7-5-10/h4-7,11,16-17H,8-9H2,1-3H3,(H,15,18)/t11-/m0/s1
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(3S)-3-(叔丁氧羰基)氨基-1-氯-4-苯基-2-丁酮有现货 货号: S586159查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)CCl
- InChIKey
- JAKDNFBATYIEIE-LBPRGKRZSA-N
- InChI
- 1S/C15H20ClNO3/c1-15(2,3)20-14(19)17-12(13(18)10-16)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,19)/t12-/m0/s1
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奥昔卡因10mM in DMSO有现货 货号: O580584查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide
- SMILES
- CC(C)(CC1=CC=CC=C1)N(C)C(=O)CN(CCO)CC(=O)N(C)C(C)(C)CC2=CC=CC=C2
- InChIKey
- FTLDJPRFCGDUFH-UHFFFAOYSA-N
- InChI
- 1S/C28H41N3O3/c1-27(2,19-23-13-9-7-10-14-23)29(5)25(33)21-31(17-18-32)22-26(34)30(6)28(3,4)20-24-15-11-8-12-16-24/h7-16,32H,17-22H2,1-6H3
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![1-[2-(3,4-二氯苯基)乙基]-4-甲基哌嗪二盐酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B580305_1.png)
1-[2-(3,4-二氯苯基)乙基]-4-甲基哌嗪二盐酸盐10mM in DMSO有现货 货号: B580305查看产品价格与包装技术标识符
- IUPAC名称
- 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride
- SMILES
- CN1CCN(CC1)CCC2=CC(=C(C=C2)Cl)Cl.Cl.Cl
- InChIKey
- NXFDBTLQOARIMH-UHFFFAOYSA-N
- InChI
- 1S/C13H18Cl2N2.2ClH/c1-16-6-8-17(9-7-16)5-4-11-2-3-12(14)13(15)10-11;;/h2-3,10H,4-9H2,1H3;2*1H
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1-苯乙基哌啶-4-胺期货 货号: A482480查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2-phenylethyl)piperidin-4-amine
- SMILES
- C1CN(CCC1N)CCC2=CC=CC=C2
- InChIKey
- BCEKLYJIVXGPLQ-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2/c14-13-7-10-15(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11,14H2
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4-(2-氨基乙基)苯甲酸盐酸盐期货 货号: A469429查看产品价格与包装技术标识符
- IUPAC名称
- 4-(2-aminoethyl)benzoic acid;hydrochloride
- SMILES
- C1=CC(=CC=C1CCN)C(=O)O.Cl
- InChIKey
- GRQLJCQMQXXDTR-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2.ClH/c10-6-5-7-1-3-8(4-2-7)9(11)12;/h1-4H,5-6,10H2,(H,11,12);1H
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3-氯-4-甲氧基苯乙胺盐酸盐期货 货号: C466896查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3-chloro-4-methoxyphenyl)ethanamine;hydrochloride
- SMILES
- COC1=C(C=C(C=C1)CCN)Cl.Cl
- InChI
- 1S/C9H12ClNO.ClH/c1-12-9-3-2-7(4-5-11)6-8(9)10;/h2-3,6H,4-5,11H2,1H3;1H
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