二苯二氮卓类
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![8-氯-5,10-二氢-11H-二苯并[b，e] [1,4]-二氮杂-11-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C351401.jpg)
8-氯-5,10-二氢-11H-二苯并[b，e] [1,4]-二氮杂-11-酮有现货 货号: C351401查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- SMILES
- C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)Cl
- InChIKey
- YVWNDABPZGGQFE-UHFFFAOYSA-N
- InChI
- 1S/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17)
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HX 531,RXR拮抗剂CAS: 188844-34-0 分子式: C29H29N3O4 分子量: 483.56Moligand™ ? 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%(HPLC)期货 货号: H287547查看产品价格与包装技术标识符
- IUPAC名称
- 4-(5,7,7,10,10-pentamethyl-2-nitro-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid
- SMILES
- CC1(CCC(C2=C1C=C3C(=C2)N(C4=C(C=C(C=C4)[N+](=O)[O-])N=C3C5=CC=C(C=C5)C(=O)O)C)(C)C)C
- InChIKey
- SXKPGYKPQPYJER-UHFFFAOYSA-N
- InChI
- 1S/C29H29N3O4/c1-28(2)12-13-29(3,4)22-16-25-20(15-21(22)28)26(17-6-8-18(9-7-17)27(33)34)30-23-14-19(32(35)36)10-11-24(23)31(25)5/h6-11,14-16H,12-13H2,1-5H3,(H,33,34)
- 关联靶标
- Retinoic acid receptor RXR-beta, Retinoic acid receptor RXR-alpha
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JHU 37160,hM3Dq和hM4DiDREADD激动剂CAS: 2369979-68-8 分子式: C19H20ClFN4 分子量: 358.85有现货 货号: J288154查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-6-(4-ethylpiperazin-1-yl)-10-fluoro-11H-benzo[b][1,4]benzodiazepine
- SMILES
- CCN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=C2C=CC=C4F
- InChIKey
- SWSCWOSASZXIRK-UHFFFAOYSA-N
- InChI
- 1S/C19H20ClFN4/c1-2-24-8-10-25(11-9-24)19-14-4-3-5-15(21)18(14)22-16-7-6-13(20)12-17(16)23-19/h3-7,12,22H,2,8-11H2,1H3
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JHU 37152,hM3Dq和hM4DiDREADD激动剂CAS: 2369979-67-7 分子式: C19H20ClFN4 分子量: 358.85有现货 货号: J287197查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-6-(4-ethylpiperazin-1-yl)-7-fluoro-11H-benzo[b][1,4]benzodiazepine
- SMILES
- CCN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=C2C(=CC=C4)F
- InChIKey
- NZMZJNNWMSYDNX-UHFFFAOYSA-N
- InChI
- 1S/C19H20ClFN4/c1-2-24-8-10-25(11-9-24)19-18-14(21)4-3-5-16(18)22-15-7-6-13(20)12-17(15)23-19/h3-7,12,22H,2,8-11H2,1H3
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LE 135,RARβ拮抗剂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。 ≥97%(HPLC)有现货 货号: L287663查看产品价格与包装技术标识符
- IUPAC名称
- 4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,4]benzodiazepin-13-yl)benzoic acid
- SMILES
- CC1(CCC(C2=CC3=C(C=C21)N=C(C4=CC=CC=C4N3C)C5=CC=C(C=C5)C(=O)O)(C)C)C
- InChIKey
- YZZAIQOVMHVWBS-UHFFFAOYSA-N
- InChI
- 1S/C29H30N2O2/c1-28(2)14-15-29(3,4)22-17-25-23(16-21(22)28)30-26(18-10-12-19(13-11-18)27(32)33)20-8-6-7-9-24(20)31(25)5/h6-13,16-17H,14-15H2,1-5H3,(H,32,33)
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DREADD激动剂 21CAS: 56296-18-5 分子式: C17H18N4 分子量: 278.35有现货 货号: D276441查看产品价格与包装技术标识符
- IUPAC名称
- 6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3NC4=CC=CC=C42
- InChIKey
- JCBYXNSOLUVGTF-UHFFFAOYSA-N
- InChI
- 1S/C17H18N4/c1-2-6-14-13(5-1)17(21-11-9-18-10-12-21)20-16-8-4-3-7-15(16)19-14/h1-8,18-19H,9-12H2
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NVS-PAK1-1,PAK1的强变构抑制剂有现货 货号: N275945查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-[[8-chloro-11-(2,2-difluoroethyl)-3-fluoro-5H-benzo[b][1,4]benzodiazepin-6-ylidene]amino]-N-propan-2-ylpyrrolidine-1-carboxamide
- SMILES
- CC(C)NC(=O)N1CCC(C1)N=C2C3=C(C=CC(=C3)Cl)N(C4=C(N2)C=C(C=C4)F)CC(F)F
- InChIKey
- OINGHOPGNMYCAB-INIZCTEOSA-N
- InChI
- 1S/C23H25ClF3N5O/c1-13(2)28-23(33)31-8-7-16(11-31)29-22-17-9-14(24)3-5-19(17)32(12-21(26)27)20-6-4-15(25)10-18(20)30-22/h3-6,9-10,13,16,21H,7-8,11-12H2,1-2H3,(H,28,33)(H,29,30)/t16-/m0/s1
- 关联靶标
- Serine/threonine-protein kinase PAK 1
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N-去甲基氯氮平有现货 货号: N298816查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
- InChIKey
- JNNOSTQEZICQQP-UHFFFAOYSA-N
- InChI
- 1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
- 关联靶标
- D(1A) dopamine receptor, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M1, Potassium voltage-gated channel subfamily H member 2
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氯氮平有现货 货号: C126883查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
- SMILES
- CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
- InChIKey
- QZUDBNBUXVUHMW-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
- 关联靶标
- D(1A) dopamine receptor, D(2) dopamine receptor, D(4) dopamine receptor, Histamine H4 receptor, G protein-activated inward rectifier potassium channel 2, Histamine H3 receptor, Histamine H1 receptor, Sodium-dependent serotonin transporter, D(3) dopamine receptor, D(1B) dopamine receptor, 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 5A, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Alpha-2B adrenergic receptor, Muscarinic acetylcholine receptor M2, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 7, Alpha-1B adrenergic receptor, Muscarinic acetylcholine receptor M1, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 3A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Histone H1.0, Potassium voltage-gated channel subfamily H member 2
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N-去甲基氯氮平有现货 货号: N135216查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
- InChIKey
- JNNOSTQEZICQQP-UHFFFAOYSA-N
- InChI
- 1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
- 关联靶标
- D(1A) dopamine receptor, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M1, Potassium voltage-gated channel subfamily H member 2
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