苯二氮卓类药物
热门产品
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咪唑CAS: 151271-08-8 分子式: C18H12BrFN4O 分子量: 399.22期货 货号: I412945查看产品价格与包装技术标识符
- IUPAC名称
- 6-(2-bromophenyl)-8-fluoro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- SMILES
- C1C2=C(N=CN2C3=C(C=C(C=C3)F)C(=N1)C4=CC=CC=C4Br)C(=O)N
- InChIKey
- OCJHYHKWUWSHEN-UHFFFAOYSA-N
- InChI
- 1S/C18H12BrFN4O/c19-13-4-2-1-3-11(13)16-12-7-10(20)5-6-14(12)24-9-23-17(18(21)25)15(24)8-22-16/h1-7,9H,8H2,(H2,21,25)
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RBC10有现货 货号: R412947查看产品价格与包装技术标识符
- IUPAC名称
- 6-(2-chlorophenyl)-5-pentanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- SMILES
- CCCCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CC=C4Cl
- InChIKey
- XERBEDAMDXRGFD-UHFFFAOYSA-N
- InChI
- 1S/C24H25ClN2O2/c1-2-3-15-22(29)27-20-13-7-6-11-18(20)26-19-12-8-14-21(28)23(19)24(27)16-9-4-5-10-17(16)25/h4-7,9-11,13,24,26H,2-3,8,12,14-15H2,1H3
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RSV604有现货 货号: R412405查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2-fluorophenyl)-3-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]urea
- SMILES
- C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4F
- InChIKey
- MTPVBMVUENFFLL-HXUWFJFHSA-N
- InChI
- 1S/C22H17FN4O2/c23-16-11-5-7-13-18(16)25-22(29)27-20-21(28)24-17-12-6-4-10-15(17)19(26-20)14-8-2-1-3-9-14/h1-13,20H,(H,24,28)(H2,25,27,29)/t20-/m1/s1
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盐酸二苯氮卓CAS: 315-80-0 分子式: C16H17N3O•HCl 分子量: 303.793646期货 货号: D336337查看产品价格与包装技术标识符
- IUPAC名称
- 5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-one;hydrochloride
- SMILES
- CN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)CCN(C)C.Cl
- InChIKey
- RJPZIQRLRMWPRF-UHFFFAOYSA-N
- InChI
- 1S/C18H21N3O.ClH/c1-19(2)12-13-21-17-11-7-6-10-16(17)20(3)15-9-5-4-8-14(15)18(21)22;/h4-11H,12-13H2,1-3H3;1H
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环酚CAS: 20007-85-6 分子式: C17H14N2O4 分子量: 310.3有现货 货号: C329666查看产品价格与包装技术标识符
- IUPAC名称
- 3'-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
- SMILES
- CN1C(=O)C2=CC=CC=C2NC(=O)C13C(O3)C4=CC(=CC=C4)O
- InChIKey
- BDDNYDPRCCDQQJ-UHFFFAOYSA-N
- InChI
- 1S/C17H14N2O4/c1-19-15(21)12-7-2-3-8-13(12)18-16(22)17(19)14(23-17)10-5-4-6-11(20)9-10/h2-9,14,20H,1H3,(H,18,22)
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CyclopeptineCAS: 50886-63-0 分子式: C17H16N2O2 分子量: 280.32有现货 货号: C329365查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-benzyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- SMILES
- CN1C(C(=O)NC2=CC=CC=C2C1=O)CC3=CC=CC=C3
- InChIKey
- KSQNKZMAMGACTL-HNNXBMFYSA-N
- InChI
- 1S/C17H16N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h2-10,15H,11H2,1H3,(H,18,20)/t15-/m0/s1
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哌仑西平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。期货 货号: P343027查看产品价格与包装技术标识符
- IUPAC名称
- 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- SMILES
- CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
- InChIKey
- RMHMFHUVIITRHF-UHFFFAOYSA-N
- InChI
- 1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26)
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1, Taste receptor type 2 member 9
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二苯西平CAS: 4498-32-2 分子式: C18H21N3O 分子量: 295.38期货 货号: D351387查看产品价格与包装技术标识符
- IUPAC名称
- 5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-one
- SMILES
- CN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)CCN(C)C
- InChIKey
- QPGGEKPRGVJKQB-UHFFFAOYSA-N
- InChI
- 1S/C18H21N3O/c1-19(2)12-13-21-17-11-7-6-10-16(17)20(3)15-9-5-4-8-14(15)18(21)22/h4-11H,12-13H2,1-3H3
- 关联靶标
- Histamine H1 receptor
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Tilivalline期货 货号: T343461查看产品价格与包装技术标识符
- IUPAC名称
- (6S,6aS)-4-hydroxy-6-(1H-indol-3-yl)-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- SMILES
- C1CC2C(NC3=C(C=CC=C3O)C(=O)N2C1)C4=CNC5=CC=CC=C54
- InChIKey
- AJZNARCWDDMOPL-WMZOPIPTSA-N
- InChI
- 1S/C20H19N3O2/c24-17-9-3-6-13-19(17)22-18(16-8-4-10-23(16)20(13)25)14-11-21-15-7-2-1-5-12(14)15/h1-3,5-7,9,11,16,18,21-22,24H,4,8,10H2/t16-,18-/m0/s1
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BMS 214662CAS: 195987-41-8 分子式: C25H23N5O2S2 分子量: 489.61Moligand™ ? 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: B345015查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-3-benzyl-1-(1H-imidazol-5-ylmethyl)-4-thiophen-2-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-7-carbonitrile
- SMILES
- C1C(N(CC2=C(N1CC3=CN=CN3)C=CC(=C2)C#N)S(=O)(=O)C4=CC=CS4)CC5=CC=CC=C5
- InChIKey
- OLCWFLWEHWLBTO-HSZRJFAPSA-N
- InChI
- 1S/C25H23N5O2S2/c26-13-20-8-9-24-21(11-20)15-30(34(31,32)25-7-4-10-33-25)23(12-19-5-2-1-3-6-19)17-29(24)16-22-14-27-18-28-22/h1-11,14,18,23H,12,15-17H2,(H,27,28)/t23-/m1/s1
- 关联靶标
- Protein farnesyltransferase subunit beta
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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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![8-氯-3,4-二氢-1H-苯并[e] [1,4]二氮杂-2,5-二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C344515.png)
8-氯-3,4-二氢-1H-苯并[e] [1,4]二氮杂-2,5-二酮CAS: 195983-60-9 分子式: C9H7ClN2O2 分子量: 210.62有现货 货号: C344515查看产品价格与包装技术标识符
- IUPAC名称
- 8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- SMILES
- C1C(=O)NC2=C(C=CC(=C2)Cl)C(=O)N1
- InChIKey
- FAVPJIZQGHYIEW-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClN2O2/c10-5-1-2-6-7(3-5)12-8(13)4-11-9(6)14/h1-3H,4H2,(H,11,14)(H,12,13)
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