氯苯类
产品列表
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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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BU-E 47CAS: 106669-65-2 化合物 CID: 14660352Moligand™ ? 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: B608246查看产品价格与包装技术标识符
- IUPAC名称
- 1-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine
- SMILES
- NC(=NCCCc1[nH]cnc1)NCCC(c1ccccn1)c1ccc(cc1)Cl
- InChIKey
- ZOROCGHIPADEFK-UHFFFAOYSA-N
- InChI
- 1S/C21H25ClN6/c22-17-8-6-16(7-9-17)19(20-5-1-2-11-25-20)10-13-27-21(23)26-12-3-4-18-14-24-15-28-18/h1-2,5-9,11,14-15,19H,3-4,10,12-13H2,(H,24,28)(H3,23,26,27)
- 关联靶标
- Histamine H1 receptor
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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)
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](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C608884.png)
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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![[³H]meta-chlorophenylbiguanide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614136.png)
[³H]meta-chlorophenylbiguanide化合物 CID: 1354Moligand™ ? 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: H614136查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine
- SMILES
- Clc1cccc(c1)N=C(N=C(N)N)N
- InChIKey
- DIHXJZHAIHGSAW-UHFFFAOYSA-N
- InChI
- 1S/C8H10ClN5/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)
- 关联靶标
- 5-hydroxytryptamine receptor 3A
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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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