苯并氮杂卓类
产品列表
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GSK-239512,H3受体拮抗剂期货 货号: G177277查看产品价格与包装技术标识符
- IUPAC名称
- 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one
- SMILES
- C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)N5CCCC5=O
- InChIKey
- YFRBKEVUUCQYOW-UHFFFAOYSA-N
- InChI
- 1S/C23H27N3O2/c27-23-5-2-12-26(23)20-7-9-22(24-16-20)28-21-8-6-17-10-13-25(19-3-1-4-19)14-11-18(17)15-21/h6-9,15-16,19H,1-5,10-14H2
- 关联靶标
- Histamine H3 receptor
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9-氟-1,3,4,5-四氢-2H-1-苯并氮杂卓-2-酮CAS: 1151397-80-6 分子式: C10H10FNO 分子量: 179.19期货 货号: F189820查看产品价格与包装技术标识符
- IUPAC名称
- 9-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
- SMILES
- C1CC2=C(C(=CC=C2)F)NC(=O)C1
- InChIKey
- KMYVMVIUWUEBAT-UHFFFAOYSA-N
- InChI
- 1S/C10H10FNO/c11-8-5-1-3-7-4-2-6-9(13)12-10(7)8/h1,3,5H,2,4,6H2,(H,12,13)
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![8-氟-1,3,4,5-四氢-6H-吡咯并[4,3,2-ef][2]苯并氮杂卓-6-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/1/F174031.png)
8-氟-1,3,4,5-四氢-6H-吡咯并[4,3,2-ef][2]苯并氮杂卓-6-酮期货 货号: F174031查看产品价格与包装技术标识符
- IUPAC名称
- 6-fluoro-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
- SMILES
- C1CNC(=O)C2=C3C1=CNC3=CC(=C2)F
- InChIKey
- XXKDRTXIEZBWPZ-UHFFFAOYSA-N
- InChI
- 1S/C11H9FN2O/c12-7-3-8-10-6(1-2-13-11(8)15)5-14-9(10)4-7/h3-5,14H,1-2H2,(H,13,15)
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![5,11-二氢-10H-二苯并[b,f]氮杂卓-10-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/1/H192070.png)
5,11-二氢-10H-二苯并[b,f]氮杂卓-10-酮有现货 货号: H192070查看产品价格与包装技术标识符
- IUPAC名称
- 6,11-dihydrobenzo[b][1]benzazepin-5-one
- SMILES
- C1C2=CC=CC=C2NC3=CC=CC=C3C1=O
- InChIKey
- VSZGCLXGCOECAY-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,15H,9H2
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7-甲氧基-2,3,4,5-四氢-1H-3-苯并ze庚因盐酸盐CAS: 17639-46-2 分子式: C11H16ClNO 分子量: 213.71期货 货号: M175003查看产品价格与包装技术标识符
- IUPAC名称
- 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride
- SMILES
- COC1=CC2=C(CCNCC2)C=C1.Cl
- InChIKey
- QTFBRRKMULNOSW-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO.ClH/c1-13-11-3-2-9-4-6-12-7-5-10(9)8-11;/h2-3,8,12H,4-7H2,1H3;1H
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![8-氨基-4,5-二氢-1H-苯并[b]氮杂卓-2(3H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/1/A175780.png)
8-氨基-4,5-二氢-1H-苯并[b]氮杂卓-2(3H)-酮有现货 货号: A175780查看产品价格与包装技术标识符
- IUPAC名称
- 8-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one
- SMILES
- C1CC2=C(C=C(C=C2)N)NC(=O)C1
- InChIKey
- XRJMPABWIZHNQA-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O/c11-8-5-4-7-2-1-3-10(13)12-9(7)6-8/h4-6H,1-3,11H2,(H,12,13)
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![N-[(11bS)-4,5-二氢-3H-二萘并[2,1-c:1',2'-e]氮杂卓-2-基]三氟甲磺酰胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/1/N159779.png)
N-[(11bS)-4,5-二氢-3H-二萘并[2,1-c:1',2'-e]氮杂卓-2-基]三氟甲磺酰胺期货 货号: N159779查看产品价格与包装技术标识符
- IUPAC名称
- N-(13-azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl)-1,1,1-trifluoromethanesulfonamide
- SMILES
- C1C2=C(C3=CC=CC=C3C=C2)C4=C(CN1)C(=CC5=CC=CC=C54)NS(=O)(=O)C(F)(F)F
- InChIKey
- FUXIMCCGGZIJJQ-UHFFFAOYSA-N
- InChI
- 1S/C23H17F3N2O2S/c24-23(25,26)31(29,30)28-20-11-15-6-2-4-8-18(15)22-19(20)13-27-12-16-10-9-14-5-1-3-7-17(14)21(16)22/h1-11,27-28H,12-13H2
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丙咪嗪盐酸盐CAS: 113-52-0 分子式: C19H24N2·HCl 分子量: 316.87Moligand™ ? 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)有现货 货号: I157433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-dimethylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
- InChIKey
- XZZXIYZZBJDEEP-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H
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![7,8-二甲氧基-1H-苯并[d]氮杂卓-2(3H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D156005.png)
7,8-二甲氧基-1H-苯并[d]氮杂卓-2(3H)-酮有现货 货号: D156005查看产品价格与包装技术标识符
- IUPAC名称
- 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one
- SMILES
- COC1=C(C=C2C=CNC(=O)CC2=C1)OC
- InChIKey
- CPNZASIAJKSBBH-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h3-6H,7H2,1-2H3,(H,13,14)
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7-氯-1,2,3,4-四氢-5H-1-苯氮杂卓-5-酮有现货 货号: C153249查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one
- SMILES
- C1CC(=O)C2=C(C=CC(=C2)Cl)NC1
- InChIKey
- AHESNFIUAHTYGS-UHFFFAOYSA-N
- InChI
- 1S/C10H10ClNO/c11-7-3-4-9-8(6-7)10(13)2-1-5-12-9/h3-4,6,12H,1-2,5H2
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3-溴-1,3,4,5-四氢-2H-1-苯并氮杂卓-2-酮有现货 货号: B153195查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one
- SMILES
- C1CC2=CC=CC=C2NC(=O)C1Br
- InChIKey
- JMXPGCGROVEPID-UHFFFAOYSA-N
- InChI
- 1S/C10H10BrNO/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6H2,(H,12,13)
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Alisertib (MLN8237)CAS: 1028486-01-2 分子式: C27H20ClFN4O4 分子量: 518.94有现货 货号: A126379查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid
- SMILES
- COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC
- InChIKey
- ZLHFILGSQDJULK-UHFFFAOYSA-N
- InChI
- 1S/C27H20ClFN4O4/c1-36-21-5-3-4-20(29)23(21)25-19-10-15(28)6-8-17(19)24-14(12-30-25)13-31-27(33-24)32-16-7-9-18(26(34)35)22(11-16)37-2/h3-11,13H,12H2,1-2H3,(H,34,35)(H,31,32,33)
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1, DnaJ homolog subfamily A member 1, DNA replication licensing factor MCM4, Aurora kinase A, Aurora kinase B, Acyl-CoA dehydrogenase family member 10, Guanine nucleotide-binding protein G(i) subunit alpha-2
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