二氯苯
产品列表
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3,5-二氯-4-羟基苯腈有现货 货号: D630934查看产品价格与包装
技术标识符
- IUPAC名称
- 3,5-dichloro-4-hydroxybenzonitrile
- SMILES
- C1=C(C=C(C(=C1Cl)O)Cl)C#N
- InChIKey
- YRSSHOVRSMQULE-UHFFFAOYSA-N
- InChI
- 1S/C7H3Cl2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H
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2,6-dichloro-4-fluoro-benzonitrile期货 货号: D635630查看产品价格与包装
技术标识符
- IUPAC名称
- 2,6-dichloro-4-fluorobenzonitrile
- SMILES
- C1=C(C=C(C(=C1Cl)C#N)Cl)F
- InChIKey
- UAOCIVQQKRQKRF-UHFFFAOYSA-N
- InChI
- 1S/C7H2Cl2FN/c8-6-1-4(10)2-7(9)5(6)3-11/h1-2H
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1-(2,4-dichlorophenyl)cyclobutanecarbonitrile期货 货号: C629494查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2,4-dichlorophenyl)cyclobutane-1-carbonitrile
- SMILES
- C1CC(C1)(C#N)C2=C(C=C(C=C2)Cl)Cl
- InChIKey
- DCJGOBFIZBXJSQ-UHFFFAOYSA-N
- InChI
- 1S/C11H9Cl2N/c12-8-2-3-9(10(13)6-8)11(7-14)4-1-5-11/h2-3,6H,1,4-5H2
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(1R)-1-(2,4-dichlorophenyl)ethanamine期货 货号: E628332查看产品价格与包装
技术标识符
- IUPAC名称
- (1R)-1-(2,4-dichlorophenyl)ethanamine
- SMILES
- CC(C1=C(C=C(C=C1)Cl)Cl)N
- InChIKey
- OUVZHZAOWDHBOU-RXMQYKEDSA-N
- InChI
- 1S/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m1/s1
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guanabenz化合物 CID: 5353646Moligand™ ? 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: G610746查看产品价格与包装
技术标识符
- SMILES
- NC(=N/N=C\c1c(Cl)cccc1Cl)N
- InChIKey
- WDZVGELJXXEGPV-PQMHYQBVSA-N
- InChI
- 1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4-
- 关联靶标
- Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, Alpha-2A adrenergic receptor
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NSC212069化合物 CID: 427518Moligand™ ? 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: N612411查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(3,4-dichlorophenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium-3-yl]acetamide
- SMILES
- O=C(Nc1ccc[n+](c1)Cc1ccc(c(c1)Cl)Cl)COc1ccc(c(c1)Cl)Cl
- InChIKey
- BJJNHDXKMSVOMG-UHFFFAOYSA-O
- InChI
- 1S/C20H14Cl4N2O2/c21-16-5-3-13(8-18(16)23)10-26-7-1-2-14(11-26)25-20(27)12-28-15-4-6-17(22)19(24)9-15/h1-9,11H,10,12H2/p+1
- 关联靶标
- Transient receptor potential cation channel subfamily V member 4
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Duo3CAS: 736903-00-7 化合物 CID: 10101670Moligand™ ? 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: D610016查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-N-[(2,6-dichlorophenyl)methoxy]-1-[1-[3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine
- SMILES
- Clc1cccc(c1CO/N=C/c1cc[n+](cc1)CCC[n+]1ccc(cc1)/C=N/OCc1c(Cl)cccc1Cl)Cl
- InChIKey
- RAHLDBGBLYIYDN-WKCPDWHCSA-N
- InChI
- 1S/C29H26Cl4N4O2/c30-26-4-1-5-27(31)24(26)20-38-34-18-22-8-14-36(15-9-22)12-3-13-37-16-10-23(11-17-37)19-35-39-21-25-28(32)6-2-7-29(25)33/h1-2,4-11,14-19H,3,12-13,20-21H2/q+2/b34-18+,35-19+
- 关联靶标
- Muscarinic acetylcholine receptor M2
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4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine化合物 CID: 86277841Moligand™ ? 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: N608752查看产品价格与包装
技术标识符
- IUPAC名称
- 4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine
- SMILES
- CNc1nc(NCc2ccc(cc2Cl)Cl)cc(n1)c1ccccn1
- InChIKey
- HOVRMCPKCWLHJS-UHFFFAOYSA-N
- InChI
- 1S/C17H15Cl2N5/c1-20-17-23-15(14-4-2-3-7-21-14)9-16(24-17)22-10-11-5-6-12(18)8-13(11)19/h2-9H,10H2,1H3,(H2,20,22,23,24)
- 关联靶标
- G-protein coupled receptor 39
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3-{cyclopropyl[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]carbamoyl}-4-phenylbutanoic acid化合物 CID: 67209274Moligand™ ? 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: C608884查看产品价格与包装
技术标识符
- IUPAC名称
- 3-{cyclopropyl[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]carbamoyl}-4-phenylbutanoic acid
- SMILES
- OC(=O)CC(C(=O)N(c1scc(n1)c1cc(Cl)ccc1Cl)C1CC1)Cc1ccccc1
- InChIKey
- LCRQPJWEPVZEBE-UHFFFAOYSA-N
- InChI
- 1S/C23H20Cl2N2O3S/c24-16-6-9-19(25)18(12-16)20-13-31-23(26-20)27(17-7-8-17)22(30)15(11-21(28)29)10-14-4-2-1-3-5-14/h1-6,9,12-13,15,17H,7-8,10-11H2,(H,28,29)
- 关联靶标
- Free fatty acid receptor 2
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洛非西定有现货 货号: L611563查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole
- SMILES
- CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl
- InChIKey
- KSMAGQUYOIHWFS-UHFFFAOYSA-N
- InChI
- 1S/C11H12Cl2N2O/c1-7(11-14-5-6-15-11)16-10-8(12)3-2-4-9(10)13/h2-4,7H,5-6H2,1H3,(H,14,15)
- 关联靶标
- Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, Alpha-2A adrenergic receptor
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可乐定有现货 货号: C608599查看产品价格与包装
技术标识符
- IUPAC名称
- N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
- SMILES
- C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl
- InChIKey
- GJSURZIOUXUGAL-UHFFFAOYSA-N
- InChI
- 1S/C9H9Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)
- 关联靶标
- Solute carrier family 22 member 1, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 1, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 2, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4, Nischarin
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氯吉灵有现货 货号: C608603查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynylpropan-1-amine
- SMILES
- CN(CCCOC1=C(C=C(C=C1)Cl)Cl)CC#C
- InChIKey
- BTFHLQRNAMSNLC-UHFFFAOYSA-N
- InChI
- 1S/C13H15Cl2NO/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15/h1,5-6,10H,4,7-9H2,2H3
- 关联靶标
- Cytochrome P450 1A2, Cytochrome P450 2D6, Amine oxidase [flavin-containing] B, Amine oxidase [flavin-containing] A
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![4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N608752.png)
![3-{cyclopropyl[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]carbamoyl}-4-phenylbutanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C608884.png)



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