二氯苯
产品列表
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LY2389575化合物 CID: 11503055Moligand™ ? 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: L611638查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-1-(5-bromopyrimidin-2-yl)-N-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine
- SMILES
- Clc1ccc(c(c1)Cl)CN[C@H]1CCN(C1)c1ncc(cn1)Br
- InChIKey
- PXQNLQLMRMROSB-ZDUSSCGKSA-N
- InChI
- 1S/C15H15BrCl2N4/c16-11-7-20-15(21-8-11)22-4-3-13(9-22)19-6-10-1-2-12(17)5-14(10)18/h1-2,5,7-8,13,19H,3-4,6,9H2/t13-/m0/s1
- 关联靶标
- Metabotropic glutamate receptor 3
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GEA 3162CAS: 144576-10-3Moligand™ ? 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: G610540查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine
- SMILES
- C1=CC(=C(C=C1[N+]2=NOC(=N)[N-]2)Cl)Cl
- InChIKey
- VXGYFEOSZYEJBK-UHFFFAOYSA-N
- InChI
- 1S/C7H4Cl2N4O/c8-5-2-1-4(3-6(5)9)13-11-7(10)14-12-13/h1-3,10H
- 关联靶标
- Transient receptor potential cation channel subfamily M member 2
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CGP 54626ACAS: 149936-58-3 化合物 CID: 197584Moligand™ ? 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: C608504查看产品价格与包装技术标识符
- IUPAC名称
- cyclohexylmethyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid
- SMILES
- O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C
- InChIKey
- JGGVBBYJRQOPPA-BBRMVZONSA-N
- InChI
- 1S/C18H28Cl2NO3P/c1-13(15-7-8-17(19)18(20)9-15)21-10-16(22)12-25(23,24)11-14-5-3-2-4-6-14/h7-9,13-14,16,21-22H,2-6,10-12H2,1H3,(H,23,24)/t13-,16-/m0/s1
- 关联靶标
- BTB/POZ domain-containing protein KCTD8, Gamma-aminobutyric acid type B receptor subunit 2, Gamma-aminobutyric acid type B receptor subunit 1, BTB/POZ domain-containing protein KCTD12, BTB/POZ domain-containing protein KCTD16
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CGP 55845CAS: 150175-54-5 化合物 CID: 5311042Moligand™ ? 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: C608505查看产品价格与包装技术标识符
- IUPAC名称
- [(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]-(phenylmethyl)phosphinic acid
- SMILES
- O[C@H](CP(=O)(Cc1ccccc1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C
- InChIKey
- ZODSPDOOCZZEIM-BBRMVZONSA-N
- InChI
- 1S/C18H22Cl2NO3P/c1-13(15-7-8-17(19)18(20)9-15)21-10-16(22)12-25(23,24)11-14-5-3-2-4-6-14/h2-9,13,16,21-22H,10-12H2,1H3,(H,23,24)/t13-,16-/m0/s1
- 关联靶标
- Cytochrome P450 2D6, BTB/POZ domain-containing protein KCTD8, Gamma-aminobutyric acid type B receptor subunit 2, Gamma-aminobutyric acid type B receptor subunit 1, BTB/POZ domain-containing protein KCTD12, BTB/POZ domain-containing protein KCTD16
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3,4-dichlorobenzamil化合物 CID: 114771Moligand™ ? 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: D607145查看产品价格与包装技术标识符
- IUPAC名称
- 3,5-diamino-6-chloro-N-[(E)-N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]pyrazine-2-carboxamide
- SMILES
- N/C(=N\Cc1ccc(c(c1)Cl)Cl)/NC(=O)c1nc(Cl)c(nc1N)N
- InChIKey
- OSHKWEFWXCCNJR-UHFFFAOYSA-N
- InChI
- 1S/C13H12Cl3N7O/c14-6-2-1-5(3-7(6)15)4-20-13(19)23-12(24)8-10(17)22-11(18)9(16)21-8/h1-3H,4H2,(H4,17,18,22)(H3,19,20,23,24)
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![3-{[(2,6-dichlorophenyl)methyl]amino}-6,7-dimethoxy-1H,4H-indeno[1,2-c]pyrazol-4-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D609015.png)
3-{[(2,6-dichlorophenyl)methyl]amino}-6,7-dimethoxy-1H,4H-indeno[1,2-c]pyrazol-4-one化合物 CID: 45375987Moligand™ ? 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: D609015查看产品价格与包装技术标识符
- IUPAC名称
- 3-{[(2,6-dichlorophenyl)methyl]amino}-6,7-dimethoxy-1H,4H-indeno[1,2-c]pyrazol-4-one
- SMILES
- COc1cc2c3[nH]nc(c3C(=O)c2cc1OC)NCc1c(Cl)cccc1Cl
- InChIKey
- UUDNGLPFGYJJQX-UHFFFAOYSA-N
- InChI
- 1S/C19H15Cl2N3O3/c1-26-14-6-9-10(7-15(14)27-2)18(25)16-17(9)23-24-19(16)22-8-11-12(20)4-3-5-13(11)21/h3-7H,8H2,1-2H3,(H2,22,23,24)
- 关联靶标
- Eukaryotic translation initiation factor 2-alpha kinase 1
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![2-N-(3,5-dichlorophenyl)-4-N-[4-(dimethylamino)cyclohexyl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N608939.png)
2-N-(3,5-dichlorophenyl)-4-N-[4-(dimethylamino)cyclohexyl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine化合物 CID: 71553154Moligand™ ? 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: N608939查看产品价格与包装技术标识符
- IUPAC名称
- 2-N-(3,5-dichlorophenyl)-4-N-[4-(dimethylamino)cyclohexyl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine
- SMILES
- CN(C1CCC(CC1)Nc1nc(ncc1c1onc(c1)C)Nc1cc(Cl)cc(c1)Cl)C
- InChIKey
- ZTSOUDMNSOYCTG-UHFFFAOYSA-N
- InChI
- 1S/C22H26Cl2N6O/c1-13-8-20(31-29-13)19-12-25-22(27-17-10-14(23)9-15(24)11-17)28-21(19)26-16-4-6-18(7-5-16)30(2)3/h8-12,16,18H,4-7H2,1-3H3,(H2,25,26,27,28)
- 关联靶标
- Tyrosine-protein kinase receptor TYRO3, P-selectin, Mitogen-activated protein kinase kinase kinase kinase 4
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![(3S)-4-[2-(2,4-dichloro-6-phenylmethoxyphenyl)ethyl-hydroxyphosphoryl]-3-hydroxybutanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S609170.png)
(3S)-4-[2-(2,4-dichloro-6-phenylmethoxyphenyl)ethyl-hydroxyphosphoryl]-3-hydroxybutanoic acid化合物 CID: 44285652Moligand™ ? 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: S609170查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-4-[2-(2,4-dichloro-6-phenylmethoxyphenyl)ethyl-hydroxyphosphoryl]-3-hydroxybutanoic acid
- SMILES
- OC(=O)C[C@@H](CP(=O)(CCc1c(Cl)cc(cc1OCc1ccccc1)Cl)O)O
- InChIKey
- XKZCNQAYFRBCKR-HNNXBMFYSA-N
- InChI
- 1S/C19H21Cl2O6P/c20-14-8-17(21)16(6-7-28(25,26)12-15(22)10-19(23)24)18(9-14)27-11-13-4-2-1-3-5-13/h1-5,8-9,15,22H,6-7,10-12H2,(H,23,24)(H,25,26)/t15-/m0/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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1,3-二氯-5-乙炔基苯CAS: 99254-90-7 分子式: C8H4Cl2 分子量: 171.02期货 货号: D590896查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-dichloro-5-ethynylbenzene
- SMILES
- C#CC1=CC(=CC(=C1)Cl)Cl
- InChIKey
- QVJKOUQZOSCKNE-UHFFFAOYSA-N
- InChI
- 1S/C8H4Cl2/c1-2-6-3-7(9)5-8(10)4-6/h1,3-5H
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1,3-二氯-5-(3,3,3-三氟丙-1-烯-2-基)苯CAS: 864725-22-4 分子式: C9H5Cl2F3 分子量: 241.03有现货 货号: D590399查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-dichloro-5-(3,3,3-trifluoroprop-1-en-2-yl)benzene
- SMILES
- C=C(C1=CC(=CC(=C1)Cl)Cl)C(F)(F)F
- InChIKey
- UYBQBUZXULIDMQ-UHFFFAOYSA-N
- InChI
- 1S/C9H5Cl2F3/c1-5(9(12,13)14)6-2-7(10)4-8(11)3-6/h2-4H,1H2
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2-(3,4-二氯苯基)乙酸乙酯CAS: 6725-45-7 分子式: C10H10Cl2O2 分子量: 233.10期货 货号: E589843查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-(3,4-dichlorophenyl)acetate
- SMILES
- CCOC(=O)CC1=CC(=C(C=C1)Cl)Cl
- InChIKey
- QAEBVJIVEPSFRK-UHFFFAOYSA-N
- InChI
- 1S/C10H10Cl2O2/c1-2-14-10(13)6-7-3-4-8(11)9(12)5-7/h3-5H,2,6H2,1H3
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