二苯甲烷
产品列表
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异丙碘胺10mM in DMSO有现货 货号: I425647查看产品价格与包装
技术标识符
- IUPAC名称
- (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;iodide
- SMILES
- CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C.[I-]
- InChIKey
- BFSMWENDZZIWPW-UHFFFAOYSA-N
- InChI
- 1S/C23H32N2O.HI/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21;/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26);1H
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咪唑啉10mM in DMSO有现货 货号: I422098查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(2-methylimidazol-1-yl)-2,2-diphenylbutanamide
- SMILES
- CC1=NC=CN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
- InChIKey
- SQKXYSGRELMAAU-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O/c1-16-22-13-15-23(16)14-12-20(19(21)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24)
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羟嗪 二盐酸盐10mM in DMSO有现货 货号: H422632查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride
- SMILES
- C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
- InChIKey
- ANOMHKZSQFYSBR-UHFFFAOYSA-N
- InChI
- 1S/C21H27ClN2O2.2ClH/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25;;/h1-9,21,25H,10-17H2;2*1H
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伐诺司林二盐酸盐Moligand™ ? 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。 10mM in DMSO有现货 货号: G425394查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride
- SMILES
- C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
- InChIKey
- MIBSKSYCRFWIRU-UHFFFAOYSA-N
- InChI
- 1S/C28H32F2N2O.2ClH/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;;/h1-3,5-6,8-15,28H,4,7,16-22H2;2*1H
- 关联靶标
- Sodium-dependent dopamine transporter
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FH1 (BRD-K4477)CAS: 2719-05-3 分子式: C17H18N2O2 分子量: 282.3410mM in DMSO有现货 货号: F422957查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C
- InChIKey
- OEXMNSOPAKOPEF-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O2/c1-12(20)18-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)19-13(2)21/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
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Fendiline Hydrochloride10mM in DMSO有现货 货号: F421381查看产品价格与包装
技术标识符
- IUPAC名称
- 3,3-diphenyl-N-(1-phenylethyl)propan-1-amine;hydrochloride
- SMILES
- CC(C1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.Cl
- InChIKey
- NJXWZWXCHBNOOG-UHFFFAOYSA-N
- InChI
- 1S/C23H25N.ClH/c1-19(20-11-5-2-6-12-20)24-18-17-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22;/h2-16,19,23-24H,17-18H2,1H3;1H
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2-氰基-3,3-二苯基丙烯酸-2-乙基己酯10mM in DMSO有现货 货号: E425129查看产品价格与包装
技术标识符
- IUPAC名称
- 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate
- SMILES
- CCCCC(CC)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N
- InChIKey
- FMJSMJQBSVNSBF-UHFFFAOYSA-N
- InChI
- 1S/C24H27NO2/c1-3-5-12-19(4-2)18-27-24(26)22(17-25)23(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19H,3-5,12,18H2,1-2H3
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厄特格列嗪L-焦谷氨酸10mM in DMSO有现货 货号: E420919查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol;(2S)-5-oxopyrrolidine-2-carboxylic acid
- SMILES
- CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C34C(C(C(C(O3)(CO4)CO)O)O)O)Cl.C1CC(=O)NC1C(=O)O
- InChIKey
- YHIUPZFKHZTLSH-LXYIGGQGSA-N
- InChI
- 显示更多
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1,1-联苯-4-哌啶基-1-丁醇盐酸盐10mM in DMSO有现货 货号: D423321查看产品价格与包装
技术标识符
- IUPAC名称
- 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride
- SMILES
- C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
- InChIKey
- AVZIYZHXZAYGJS-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO.ClH/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;1H
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多沙普仑Moligand™ ? 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。 10mM in DMSO有现货 货号: D423194查看产品价格与包装
技术标识符
- IUPAC名称
- 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one
- SMILES
- CCN1CC(C(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3)CCN4CCOCC4
- InChIKey
- XFDJYSQDBULQSI-UHFFFAOYSA-N
- InChI
- 1S/C24H30N2O2/c1-2-26-19-22(13-14-25-15-17-28-18-16-25)24(23(26)27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,22H,2,13-19H2,1H3
- 关联靶标
- Cytochrome P450 2D6
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4-二苯基甲氧基-1-甲基哌啶盐酸盐10mM in DMSO有现货 货号: D421241查看产品价格与包装
技术标识符
- IUPAC名称
- 4-benzhydryloxy-1-methylpiperidine;hydrochloride
- SMILES
- CN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3.Cl
- InChIKey
- LPRLDRXGWKXRMQ-UHFFFAOYSA-N
- InChI
- 1S/C19H23NO.ClH/c1-20-14-12-18(13-15-20)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17;/h2-11,18-19H,12-15H2,1H3;1H
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