二苯并氧氮卓类
热门产品
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1-Piperazinepropanoic acid, 4-dibenz(b,f)(1,4)oxazepin-11-yl-alpha,alpha-dimethyl-CAS: 879409-35-5 分子式: C22H25N3O3 分子量: 379.5期货 货号: P1281246查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-2,2-dimethylpropanoic acid
- SMILES
- CC(C)(CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=CC=CC=C42)C(=O)O
- InChIKey
- UEFWDVMEDFCHGW-UHFFFAOYSA-N
- InChI
- 1S/C22H25N3O3/c1-22(2,21(26)27)15-24-11-13-25(14-12-24)20-16-7-3-5-9-18(16)28-19-10-6-4-8-17(19)23-20/h3-10H,11-15H2,1-2H3,(H,26,27)
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洛沙平-d; 克噻平-dCAS: 1189455-63-7 化合物 CID: 46782087期货 货号: C936918查看产品价格与包装
技术标识符
- IUPAC名称
- 8-chloro-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- XJGVXQDUIWGIRW-JNJBWJDISA-N
- InChI
- 1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3/i8D2,9D2,10D2,11D2
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dibenzoxazepineMoligand™ ? 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: D609871查看产品价格与包装
技术标识符
- IUPAC名称
- benzo[b][1,4]benzoxazepine
- SMILES
- C1=CC=C2C(=C1)C=NC3=CC=CC=C3O2
- InChIKey
- NPUACKRELIJTFM-UHFFFAOYSA-N
- InChI
- 1S/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H
- 关联靶标
- Transient receptor potential cation channel subfamily A member 1
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洛沙平琥珀酸酯10mM in DMSO有现货 货号: L422975查看产品价格与包装
技术标识符
- IUPAC名称
- butanedioic acid;8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl.C(CC(=O)O)C(=O)O
- InChIKey
- YQZBAXDVDZTKEQ-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O.C4H6O4/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18;5-3(6)1-2-4(7)8/h2-7,12H,8-11H2,1H3;1-2H2,(H,5,6)(H,7,8)
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LoxapineMoligand™ ? 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: L422398查看产品价格与包装
技术标识符
- IUPAC名称
- 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- XJGVXQDUIWGIRW-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, Histamine H1 receptor, D(3) dopamine receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 6, Potassium channel subfamily T member 1
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阿莫沙平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。 2mM in DMSO有现货 货号: A421508查看产品价格与包装
技术标识符
- IUPAC名称
- 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
- SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- QWGDMFLQWFTERH-UHFFFAOYSA-N
- InChI
- 1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, Histamine H1 receptor, Sodium-dependent noradrenaline transporter, Sodium-dependent serotonin transporter, D(3) dopamine receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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洛沙平琥珀酸酯有现货 货号: L275706查看产品价格与包装
技术标识符
- IUPAC名称
- butanedioic acid;8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl.C(CC(=O)O)C(=O)O
- InChIKey
- YQZBAXDVDZTKEQ-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O.C4H6O4/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18;5-3(6)1-2-4(7)8/h2-7,12H,8-11H2,1H3;1-2H2,(H,5,6)(H,7,8)
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阿莫沙平有现货 货号: A129596查看产品价格与包装
技术标识符
- IUPAC名称
- 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
- SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- QWGDMFLQWFTERH-UHFFFAOYSA-N
- InChI
- 1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, Histamine H1 receptor, Sodium-dependent noradrenaline transporter, Sodium-dependent serotonin transporter, D(3) dopamine receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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洛沙平有现货 货号: L126648查看产品价格与包装
技术标识符
- IUPAC名称
- 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- XJGVXQDUIWGIRW-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, Histamine H1 receptor, D(3) dopamine receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, Potassium channel subfamily T member 1
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