二苯甲烷
产品列表
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BMY 22089CAS: 123284-04-8 化合物 CID: 6439149Moligand™ ? 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: B608169查看产品价格与包装技术标识符
- IUPAC名称
- (4S,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one
- SMILES
- O[C@@H]1CC(=O)O[C@H](C1)/C=C/C(=C(c1ccc(cc1)F)c1ccc(cc1)F)c1nnnn1C
- InChIKey
- VIMMECPCYZXUCI-MIMFYIINSA-N
- InChI
- 1S/C23H20F2N4O3/c1-29-23(26-27-28-29)20(11-10-19-12-18(30)13-21(31)32-19)22(14-2-6-16(24)7-3-14)15-4-8-17(25)9-5-15/h2-11,18-19,30H,12-13H2,1H3/b11-10+/t18-,19-/m0/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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AZ3971化合物 CID: 49858172Moligand™ ? 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: A607841查看产品价格与包装技术标识符
- IUPAC名称
- (5S)-5-(4-methoxy-3,5-dimethylphenyl)-5-(3-pyrimidin-5-ylphenyl)pyrrolo[3,4-b]pyrazin-7-amine
- SMILES
- COc1c(C)cc(cc1C)[C@@]1(N=C(c2c1nccn2)N)c1cccc(c1)c1cncnc1
- InChIKey
- BICGYFRWDDPYEI-VWLOTQADSA-N
- InChI
- 1S/C25H22N6O/c1-15-9-20(10-16(2)22(15)32-3)25(23-21(24(26)31-25)29-7-8-30-23)19-6-4-5-17(11-19)18-12-27-14-28-13-18/h4-14H,1-3H3,(H2,26,31)/t25-/m0/s1
- 关联靶标
- Beta-secretase 1
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AR-M1000390化合物 CID: 9841259Moligand™ ? 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: A607733查看产品价格与包装技术标识符
- IUPAC名称
- N,N-diethyl-4-(phenyl-piperidin-4-ylidenemethyl)benzamide
- SMILES
- CCN(C(=O)c1ccc(cc1)C(=C1CCNCC1)c1ccccc1)CC
- InChIKey
- SMUGAZNLKPFBSB-UHFFFAOYSA-N
- InChI
- 1S/C23H28N2O/c1-3-25(4-2)23(26)21-12-10-19(11-13-21)22(18-8-6-5-7-9-18)20-14-16-24-17-15-20/h5-13,24H,3-4,14-17H2,1-2H3
- 关联靶标
- Delta-type opioid receptor, Kappa-type opioid receptor, Mu-type opioid receptor
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4-OMe-ARM1化合物 CID: 145704648Moligand™ ? 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: O607195查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-{[4-(Methoxy)phenyl]methyl}phenyl)-1,3-thiazol-2-ylamine
- SMILES
- COc1ccc(cc1)Cc1ccc(cc1)c1csc(n1)N
- InChIKey
- GGCCOFFVKJCRKJ-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2OS/c1-20-15-8-4-13(5-9-15)10-12-2-6-14(7-3-12)16-11-21-17(18)19-16/h2-9,11H,10H2,1H3,(H2,18,19)
- 关联靶标
- Leukotriene A-4 hydrolase
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4-DAMPCAS: 81405-11-0 化合物 CID: 1734Moligand™ ? 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: D607186查看产品价格与包装技术标识符
- IUPAC名称
- (1,1-dimethylpiperidin-1-ium-4-yl) 2,2-di(phenyl)acetate
- SMILES
- O=C(C(c1ccccc1)c1ccccc1)OC1CC[N+](CC1)(C)C
- InChIKey
- HYJRTXSYDAFGJK-UHFFFAOYSA-N
- InChI
- 1S/C21H26NO2/c1-22(2)15-13-19(14-16-22)24-21(23)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/q+1
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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![2-amino-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)butane-1,4-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A608810.png)
2-amino-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)butane-1,4-dione化合物 CID: 11375559Moligand™ ? 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: A608810查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)butane-1,4-dione
- SMILES
- NC(C(=O)N1Cc2c(C1)cccc2)CC(=O)N1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F
- InChIKey
- ZKIQFLSGMMYCGS-UHFFFAOYSA-N
- InChI
- 1S/C29H30F2N4O2/c30-24-9-5-20(6-10-24)28(21-7-11-25(31)12-8-21)34-15-13-33(14-16-34)27(36)17-26(32)29(37)35-18-22-3-1-2-4-23(22)19-35/h1-12,26,28H,13-19,32H2
- 关联靶标
- Dipeptidyl peptidase 8
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![2-[2-ethyl-1-oxamoyl-3-[[2-(phenylmethyl)phenyl]methyl]indolizin-8-yl]oxyacetic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E609037.png)
2-[2-ethyl-1-oxamoyl-3-[[2-(phenylmethyl)phenyl]methyl]indolizin-8-yl]oxyacetic acid化合物 CID: 10389981Moligand™ ? 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: E609037查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-ethyl-1-oxamoyl-3-[[2-(phenylmethyl)phenyl]methyl]indolizin-8-yl]oxyacetic acid
- SMILES
- CCc1c(C(=O)C(=O)N)c2n(c1Cc1ccccc1Cc1ccccc1)cccc2OCC(=O)O
- InChIKey
- LNIJDTKDAASOIT-UHFFFAOYSA-N
- InChI
- 1S/C28H26N2O5/c1-2-21-22(16-20-12-7-6-11-19(20)15-18-9-4-3-5-10-18)30-14-8-13-23(35-17-24(31)32)26(30)25(21)27(33)28(29)34/h3-14H,2,15-17H2,1H3,(H2,29,34)(H,31,32)
- 关联靶标
- Phospholipase A2
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1G244化合物 CID: 56658139Moligand™ ? 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: G607088查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)butane-1,4-dione
- SMILES
- N[C@H](C(=O)N1Cc2c(C1)cccc2)CC(=O)N1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F
- InChIKey
- ZKIQFLSGMMYCGS-SANMLTNESA-N
- InChI
- 1S/C29H30F2N4O2/c30-24-9-5-20(6-10-24)28(21-7-11-25(31)12-8-21)34-15-13-33(14-16-34)27(36)17-26(32)29(37)35-18-22-3-1-2-4-23(22)19-35/h1-12,26,28H,13-19,32H2/t26-/m0/s1
- 关联靶标
- Dipeptidyl peptidase 8, Dipeptidyl peptidase 9
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(S)-cetirizineCAS: 130018-76-7 化合物 CID: 150716Moligand™ ? 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: S611169查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-[4-[(S)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid
- SMILES
- OC(=O)COCCN1CCN(CC1)[C@H](c1ccc(cc1)Cl)c1ccccc1
- InChIKey
- ZKLPARSLTMPFCP-NRFANRHFSA-N
- InChI
- 1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m0/s1
- 关联靶标
- Histamine H1 receptor
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Loperamide有现货 货号: L611567查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
- SMILES
- CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- RDOIQAHITMMDAJ-UHFFFAOYSA-N
- InChI
- 1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3
- 关联靶标
- Cytochrome P450 2D6, Sodium channel protein type 5 subunit alpha, Sigma non-opioid intracellular receptor 1, Potassium voltage-gated channel subfamily H member 2, Mu-type opioid receptor
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manidipineCAS: 120092-68-4 化合物 CID: 4008Moligand™ ? 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: M611727查看产品价格与包装技术标识符
- IUPAC名称
- 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OCCN1CCN(CC1)C(c1ccccc1)c1ccccc1)c1cc(ccc1)[N+](=O)[O-])C(=O)OC
- InChIKey
- ANEBWFXPVPTEET-UHFFFAOYSA-N
- InChI
- 1S/C35H38N4O6/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-16,23,32-33,36H,17-22H2,1-3H3
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histaprodifenCAS: 222545-59-7 化合物 CID: 10447834Moligand™ ? 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: H610840查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-[3,3-di(phenyl)propyl]-3H-imidazol-4-yl]ethanamine
- SMILES
- NCCc1cnc([nH]1)CCC(c1ccccc1)c1ccccc1
- InChIKey
- BPZGZNLONLANFE-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3/c21-14-13-18-15-22-20(23-18)12-11-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,19H,11-14,21H2,(H,22,23)
- 关联靶标
- Histamine H1 receptor
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