二苯甲烷
产品列表
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ezlopitantMoligand™ ? 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: E610264查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3S)-2-benzhydryl-N-[(2-methoxy-5-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- SMILES
- CC(C)C1=CC(=C(C=C1)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3
- InChIKey
- XPNMCDYOYIKVGB-CONSDPRKSA-N
- InChI
- 1S/C31H38N2O/c1-22(2)26-14-15-28(34-3)27(20-26)21-32-30-25-16-18-33(19-17-25)31(30)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,22,25,29-32H,16-19,21H2,1-3H3/t30-,31-/m0/s1
- 关联靶标
- Cytochrome P450 2D6, Substance-P receptor
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diphenyltetrahydrofuranCAS: 887-15-0 化合物 CID: 70175Moligand™ ? 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: D609909查看产品价格与包装技术标识符
- IUPAC名称
- 2,2-di(phenyl)oxolane
- SMILES
- c1ccc(cc1)C1(CCCO1)c1ccccc1
- InChIKey
- ONRSPOWNRLCCGF-UHFFFAOYSA-N
- InChI
- 1S/C16H16O/c1-3-8-14(9-4-1)16(12-7-13-17-16)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
- 关联靶标
- Transient receptor potential cation channel subfamily V member 3
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DifenidolCAS: 972-02-1 化合物 CID: 3055有现货 货号: D609907查看产品价格与包装技术标识符
- IUPAC名称
- 1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol
- SMILES
- OC(c1ccccc1)(c1ccccc1)CCCN1CCCCC1
- InChIKey
- OGAKLTJNUQRZJU-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2
- 关联靶标
- Cytochrome P450 2D6, Taste receptor type 2 member 13, Taste receptor type 2 member 20, Sigma non-opioid intracellular receptor 1, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M1
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dimethylhistaprodifen化合物 CID: 10042467Moligand™ ? 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: D609898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]-N,N-dimethylethanamine
- SMILES
- CN(CCc1cnc([nH]1)CCC(c1ccccc1)c1ccccc1)C
- InChIKey
- GNBOIGBQIBQOIA-UHFFFAOYSA-N
- InChI
- 1S/C22H27N3/c1-25(2)16-15-20-17-23-22(24-20)14-13-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,21H,13-16H2,1-2H3,(H,23,24)
- 关联靶标
- Histamine H1 receptor
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氯马斯丁CAS: 15686-51-8 分子式: C21H26ClNO 分子量: 343.89有现货 货号: C608585查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine
- SMILES
- Clc1ccc(cc1)[C@@](c1ccccc1)(OCC[C@H]1CCCN1C)C
- InChIKey
- YNNUSGIPVFPVBX-NHCUHLMSSA-N
- InChI
- 1S/C21H26ClNO/c1-21(17-7-4-3-5-8-17,18-10-12-19(22)13-11-18)24-16-14-20-9-6-15-23(20)2/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3/t20-,21-/m1/s1
- 关联靶标
- Cytochrome P450 2D6, Cytochrome P450 2C19, D(2) dopamine receptor, Histamine H1 receptor, Sodium-dependent dopamine transporter, Sigma intracellular receptor 2, Sigma non-opioid intracellular receptor 1, D(3) dopamine receptor, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, Muscarinic acetylcholine receptor M1, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Potassium voltage-gated channel subfamily H member 2, P2X purinoceptor 7
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Blarcamesine(AVex-73)CAS: 195615-83-9 分子式: C19H23NO 分子量: 281.39期货 货号: B608105查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,2-diphenyloxolan-3-yl)-N,N-dimethylmethanamine
- SMILES
- CN(C)CC1CCOC1(C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- BOTHKNZTGGXFEQ-UHFFFAOYSA-N
- InChI
- 1S/C19H23NO/c1-20(2)15-18-13-14-21-19(18,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3
- 关联靶标
- Sigma non-opioid intracellular receptor 1
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bromodiphenhydramineCAS: 118-23-0 化合物 CID: 2444Moligand™ ? 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: B608227查看产品价格与包装技术标识符
- IUPAC名称
- {2-[(4-bromophenyl)(phenyl)methoxy]ethyl}dimethylamine
- SMILES
- CN(CCOC(c1ccc(cc1)Br)c1ccccc1)C
- InChIKey
- NUNIWXHYABYXKF-UHFFFAOYSA-N
- InChI
- 1S/C17H20BrNO/c1-19(2)12-13-20-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15/h3-11,17H,12-13H2,1-2H3
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bradyzide（TFA）CAS: 263011-13-8(free) 分子式: C32H42N8O5S2·xTFA·yH2O 分子量: 682.87(free)有现货 货号: B608207查看产品价格与包装技术标识符
- 关联靶标
- B2 bradykinin receptor
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布克立嗪有现货 货号: B608245查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)-phenylmethyl]piperazine
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
- InChIKey
- MOYGZHXDRJNJEP-UHFFFAOYSA-N
- InChI
- 1S/C28H33ClN2/c1-28(2,3)25-13-9-22(10-14-25)21-30-17-19-31(20-18-30)27(23-7-5-4-6-8-23)24-11-15-26(29)16-12-24/h4-16,27H,17-21H2,1-3H3
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![[³H]4NMPB](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614038.png)
[³H]4NMPB化合物 CID: 77157Moligand™ ? 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: H614038查看产品价格与包装技术标识符
- IUPAC名称
- (1-methylpiperidin-4-yl) 2-hydroxy-2,2-di(phenyl)acetate
- SMILES
- CN1CCC(CC1)OC(=O)C(c1ccccc1)(c1ccccc1)O
- InChIKey
- UGYPGJCVNPPUPE-UHFFFAOYSA-N
- InChI
- 1S/C20H23NO3/c1-21-14-12-18(13-15-21)24-19(22)20(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,23H,12-15H2,1H3
- 关联靶标
- Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M2
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TP-680CAS: 176915-07-4 化合物 CID: 9873836Moligand™ ? 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: T614513查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2R)-3-[4-[di(phenyl)methyl]piperazin-1-yl]-2-(1H-indole-2-carbonylamino)-3-oxopropyl]sulfanylpyridine-3-carboxylic acid
- SMILES
- O=C([C@@H](NC(=O)c1cc2c([nH]1)cccc2)CSc1ncccc1C(=O)O)N1CCN(CC1)C(c1ccccc1)c1ccccc1
- InChIKey
- JWXZKQOPZVEJHR-PMERELPUSA-N
- InChI
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- 关联靶标
- Cholecystokinin receptor type A, Gastrin/cholecystokinin type B receptor
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SKF89976A化合物 CID: 92409Moligand™ ? 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: S613613查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4,4-diphenylbut-3-en-1-yl)piperidine-3-carboxylic acid
- SMILES
- OC(=O)C1CCCN(C1)CC/C=C(\c1ccccc1)/c1ccccc1
- InChIKey
- TXQKSMSLZVKQBI-UHFFFAOYSA-N
- InChI
- 1S/C22H25NO2/c24-22(25)20-13-7-15-23(17-20)16-8-14-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,14,20H,7-8,13,15-17H2,(H,24,25)
- 关联靶标
- Sodium- and chloride-dependent GABA transporter 1
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