咪唑并[1,5-a][1,4]苯二氮卓类
描述:
含咪唑环与1,4-苯并二氮杂卓环系的化合物,两环共用一个氮原子。
上级分类:
产品列表
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HZ-166CAS: 612527-56-7 化合物 CID: 10309028期货 货号: H978244查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 8-ethynyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- SMILES
- CCOC(=O)C1=C2CN=C(C3=C(N2C=N1)C=CC(=C3)C#C)C4=CC=CC=N4
- InChIKey
- ZSEDMNMFODMQRD-UHFFFAOYSA-N
- InChI
- 1S/C21H16N4O2/c1-3-14-8-9-17-15(11-14)19(16-7-5-6-10-22-16)23-12-18-20(21(26)27-4-2)24-13-25(17)18/h1,5-11,13H,4,12H2,2H3
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溴他西尼期货 货号: B769186查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (7S)-14-bromo-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate
- SMILES
- CC(C)(C)OC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC=C4Br
- InChIKey
- LWUDDYHYYNNIQI-ZDUSSCGKSA-N
- InChI
- 1S/C19H20BrN3O3/c1-19(2,3)26-18(25)15-16-13-8-5-9-22(13)17(24)14-11(20)6-4-7-12(14)23(16)10-21-15/h4,6-7,10,13H,5,8-9H2,1-3H3/t13-/m0/s1
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Ethyl 8-chloro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate期货 货号: E668022查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 8-chloro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- SMILES
- CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)Cl)C
- InChIKey
- QORLMYYHZLDYOR-UHFFFAOYSA-N
- InChI
- 1S/C15H14ClN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-4
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Flumazenil acid有现货 货号: F648923查看产品价格与包装
技术标识符
- IUPAC名称
- 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
- SMILES
- CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)F)C(=O)O
- InChIKey
- SFVXVWJBSJCRJO-UHFFFAOYSA-N
- InChI
- 1S/C13H10FN3O3/c1-16-5-10-11(13(19)20)15-6-17(10)9-3-2-7(14)4-8(9)12(16)18/h2-4,6H,5H2,1H3,(H,19,20)
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[¹¹C]flumazenil化合物 CID: 3373Moligand™ ? 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: C613769查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- SMILES
- CCOC(=O)c1ncn2c1CN(C)C(=O)c1c2ccc(c1)F
- InChIKey
- OFBIFZUFASYYRE-UHFFFAOYSA-N
- InChI
- 1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-4, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2, Gamma-aminobutyric acid receptor subunit alpha-6
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[¹⁸F]fluoroethylflumazenil化合物 CID: 126761Moligand™ ? 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: F614015查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 8-fluoro-5-(2-fluoroethyl)-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- SMILES
- [18F]CCN1Cc2c(ncn2c2c(C1=O)cc(F)cc2)C(=O)OCC
- InChIKey
- NRBIGDVWCXXFLI-SJPDSGJFSA-N
- InChI
- 1S/C16H15F2N3O3/c1-2-24-16(23)14-13-8-20(6-5-17)15(22)11-7-10(18)3-4-12(11)21(13)9-19-14/h3-4,7,9H,2,5-6,8H2,1H3/i17-1
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-4, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2, Gamma-aminobutyric acid receptor subunit alpha-6
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[³H]RY80化合物 CID: 5311418Moligand™ ? 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: H614225查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 8-ethynyl-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- SMILES
- CCOC(=O)c1ncn2c1CN(C)C(=O)c1c2ccc(c1)C#C
- InChIKey
- WDTNKNNGHGOKBH-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O3/c1-4-11-6-7-13-12(8-11)16(21)19(3)9-14-15(17(22)23-5-2)18-10-20(13)14/h1,6-8,10H,5,9H2,2-3H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-5
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RY024CAS: 173990-15-3 化合物 CID: 9927764Moligand™ ? 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: R613346查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 12-ethynyl-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(14),3,5,10,12-pentaene-5-carboxylate
- SMILES
- C#Cc1ccc2c(c1)C(=O)N(C)Cc1n2cnc1C(=O)OC(C)(C)C
- InChIKey
- YTUMMZANIYQNOM-UHFFFAOYSA-N
- InChI
- 1S/C19H19N3O3/c1-6-12-7-8-14-13(9-12)17(23)21(5)10-15-16(20-11-22(14)15)18(24)25-19(2,3)4/h1,7-9,11H,10H2,2-5H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-5
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RO4938581化合物 CID: 11624499Moligand™ ? 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: R613248查看产品价格与包装
技术标识符
- IUPAC名称
- 15-bromo-5-(difluoromethyl)-2,4,8,9,11-pentaazatetracyclo[11.4.0.0^{2,6}.0^{8,12}]heptadeca-1(17),3,5,9,11,13,15-heptaene
- SMILES
- Brc1ccc2c(c1)c1ncnn1Cc1n2cnc1C(F)F
- InChIKey
- AFJRYPJIKHMNGL-UHFFFAOYSA-N
- InChI
- 1S/C13H8BrF2N5/c14-7-1-2-9-8(3-7)13-17-5-19-21(13)4-10-11(12(15)16)18-6-20(9)10/h1-3,5-6,12H,4H2
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2
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Ro15-4513化合物 CID: 5081Moligand™ ? 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: R613235查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 12-azido-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate
- SMILES
- CCOC(=O)c1ncn2c1CN(C)C(=O)c1c2ccc(c1)N=[N+]=[N-]
- InChIKey
- CFSOJZTUTOQNIA-UHFFFAOYSA-N
- InChI
- 1S/C15H14N6O3/c1-3-24-15(23)13-12-7-20(2)14(22)10-6-9(18-19-16)4-5-11(10)21(12)8-17-13/h4-6,8H,3,7H2,1-2H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-4, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2, Gamma-aminobutyric acid receptor subunit alpha-6
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乙基 8-溴-5-甲基-6-氧代-5,6-二氢-4H-苯并[f]咪唑并[1,5-a ][1,4]二azepine-3-羧酸叔丁酯期货 货号: E487284查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 8-bromo-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- SMILES
- CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)Br)C
- InChIKey
- NFMFVESVKLVYJR-UHFFFAOYSA-N
- InChI
- 1S/C15H14BrN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
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