二苯并氮杂卓类
热门产品
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![1-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-(naphthalen-1-yloxy)-ethanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D668598.jpg)
1-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-(naphthalen-1-yloxy)-ethanone期货 货号: D668598查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-naphthalen-1-yloxyethanone
- SMILES
- C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC5=CC=CC=C54
- InChIKey
- GNUBRPMYIYQREU-UHFFFAOYSA-N
- InChI
- 1S/C26H21NO2/c28-26(18-29-25-15-7-11-19-8-1-4-12-22(19)25)27-23-13-5-2-9-20(23)16-17-21-10-3-6-14-24(21)27/h1-15H,16-18H2
- 关联靶标
- Cytochrome P450 2C19
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![5-甲基-5H-二苯并[B,D]氮杂卓-6(7H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/m/6/m665361.png)
5-甲基-5H-二苯并[B,D]氮杂卓-6(7H)-酮CAS: 209984-30-5 化合物 CID: 46856420有现货 货号: M665361查看产品价格与包装技术标识符
- IUPAC名称
- 5-methyl-7H-benzo[d][1]benzazepin-6-one
- SMILES
- CN1C(=O)CC2=CC=CC=C2C3=CC=CC=C31
- InChIKey
- VLYOZVMUFWIJIQ-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO/c1-16-14-9-5-4-8-13(14)12-7-3-2-6-11(12)10-15(16)17/h2-9H,10H2,1H3
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Desipramine-d3期货 货号: D648140查看产品价格与包装技术标识符
- IUPAC名称
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(trideuteriomethyl)propan-1-amine
- SMILES
- CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31
- InChIKey
- HCYAFALTSJYZDH-FIBGUPNXSA-N
- InChI
- 1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3/i1D3
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RTC-30期货 货号: R649359查看产品价格与包装技术标识符
- IUPAC名称
- N-[(2R)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxypropyl]-4-(trifluoromethoxy)benzenesulfonamide
- SMILES
- C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(CNS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F)O
- InChIKey
- HNXBILKEHPSDSB-IBGZPJMESA-N
- InChI
- 1S/C24H23F3N2O4S/c25-24(26,27)33-20-11-13-21(14-12-20)34(31,32)28-15-19(30)16-29-22-7-3-1-5-17(22)9-10-18-6-2-4-8-23(18)29/h1-8,11-14,19,28,30H,9-10,15-16H2/t19-/m0/s1
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RTC-5有现货 货号: R651254查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide
- SMILES
- C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)Cl)CCCNS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- QYOJMNDDVVEPFN-UHFFFAOYSA-N
- InChI
- 1S/C24H22ClF3N2O3S/c25-19-9-8-18-7-6-17-4-1-2-5-22(17)30(23(18)16-19)15-3-14-29-34(31,32)21-12-10-20(11-13-21)33-24(26,27)28/h1-2,4-5,8-13,16,29H,3,6-7,14-15H2
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Licarbazepine-d4CAS: 1020719-39-4 分子式: C15H10D4N2O2 分子量: 258.31期货 货号: L648115查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,4-tetradeuterio-6-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
- SMILES
- C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O
- InChIKey
- BMPDWHIDQYTSHX-DNZPNURCSA-N
- InChI
- 1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/i1D,3D,5D,7D
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卡马西平-d10Moligand™ ? 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。 ≥98%(CP),≥98 atom% D有现货 货号: C646534查看产品价格与包装技术标识符
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![4-{[(9S)-9-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carbonyl]amino}butanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B629538.png)
4-{[(9S)-9-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carbonyl]amino}butanoic acid期货 货号: B629538查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[(5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl]amino]butanoic acid
- SMILES
- C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)NCCCC(=O)O)O
- InChIKey
- GZCFGVXBUYHYKW-KRWDZBQOSA-N
- InChI
- 1S/C19H20N2O4/c22-17-12-13-6-1-3-8-15(13)21(16-9-4-2-7-14(16)17)19(25)20-11-5-10-18(23)24/h1-4,6-9,17,22H,5,10-12H2,(H,20,25)(H,23,24)/t17-/m0/s1
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trimipramineMoligand™ ? 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: T614543查看产品价格与包装技术标识符
- IUPAC名称
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
- SMILES
- CN(CC(CN1c2ccccc2CCc2c1cccc2)C)C
- InChIKey
- ZSCDBOWYZJWBIY-UHFFFAOYSA-N
- InChI
- 1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
- 关联靶标
- Sodium-dependent noradrenaline transporter, Sodium-dependent dopamine transporter, Sodium-dependent serotonin transporter
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epinastineMoligand™ ? 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: E610160查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine
- SMILES
- C1C2C3=CC=CC=C3CC4=CC=CC=C4N2C(=N1)N
- InChIKey
- WHWZLSFABNNENI-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16/h1-8,15H,9-10H2,(H2,17,18)
- 关联靶标
- Histamine H1 receptor
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