苯并噁嗪类
产品列表
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AC-260584CAS: 560083-42-3 化合物 CID: 9928284Moligand™ ? 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: A607346查看产品价格与包装技术标识符
- IUPAC名称
- 4-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoro-1,4-benzoxazin-3-one
- SMILES
- CCCCC1CCN(CC1)CCCN1C(=O)COc2c1ccc(c2)F
- InChIKey
- BWAKMLKESHKOHK-UHFFFAOYSA-N
- InChI
- 1S/C20H29FN2O2/c1-2-3-5-16-8-12-22(13-9-16)10-4-11-23-18-7-6-17(21)14-19(18)25-15-20(23)24/h6-7,14,16H,2-5,8-13,15H2,1H3
- 关联靶标
- Muscarinic acetylcholine receptor M1
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cintirorgonCAS: 1227156-72-0 化合物 CID: 124126348Moligand™ ? 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: C608568查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(2S)-6-[3-(difluoromethoxy)-5-fluorophenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-2,2-dimethylpropanoic acid
- SMILES
- FC(Oc1cc(F)cc(c1)c1ccc2c(c1)N(C[C@@H](O2)CC(C(=O)O)(C)C)S(=O)(=O)c1cccc(c1)C(F)(F)F)F
- InChIKey
- GULSIMHVQYBADX-FQEVSTJZSA-N
- InChI
- 1S/C27H23F6NO6S/c1-26(2,24(35)36)13-20-14-34(41(37,38)21-5-3-4-17(11-21)27(31,32)33)22-10-15(6-7-23(22)39-20)16-8-18(28)12-19(9-16)40-25(29)30/h3-12,20,25H,13-14H2,1-2H3,(H,35,36)/t20-/m0/s1
- 关联靶标
- Nuclear receptor ROR-gamma
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PSB-12062化合物 CID: 2320735Moligand™ ? 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: P612987查看产品价格与包装技术标识符
- IUPAC名称
- 10-(4-methylphenyl)sulfonylphenoxazine
- SMILES
- Cc1ccc(cc1)S(=O)(=O)N1c2ccccc2Oc2c1cccc2
- InChIKey
- DHZNMEIBMACSFH-UHFFFAOYSA-N
- InChI
- 1S/C19H15NO3S/c1-14-10-12-15(13-11-14)24(21,22)20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20/h2-13H,1H3
- 关联靶标
- P2X purinoceptor 4
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PSB-12054Moligand™ ? 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: P612986查看产品价格与包装技术标识符
- IUPAC名称
- benzyl phenoxazine-10-carboxylate
- SMILES
- C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3OC4=CC=CC=C42
- InChIKey
- KGVCOYMLGBNCDW-UHFFFAOYSA-N
- InChI
- 1S/C20H15NO3/c22-20(23-14-15-8-2-1-3-9-15)21-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)21/h1-13H,14H2
- 关联靶标
- P2X purinoceptor 3, P2X purinoceptor 4, P2X purinoceptor 1
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DRF 2519CAS: 194713-46-7 化合物 CID: 9908833Moligand™ ? 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: D609971查看产品价格与包装技术标识符
- IUPAC名称
- 5-[[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- SMILES
- O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN1COc2c(C1=O)cccc2
- InChIKey
- RFMNEXVCPAPDRA-UHFFFAOYSA-N
- InChI
- 1S/C20H18N2O5S/c23-18-17(28-20(25)21-18)11-13-5-7-14(8-6-13)26-10-9-22-12-27-16-4-2-1-3-15(16)19(22)24/h1-8,17H,9-12H2,(H,21,23,25)
- 关联靶标
- Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma
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![2-[(1r,4r)-4-{4-[(2R)-4-[(2-ethylphenyl)carbamoyl]-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl]phenyl}cyclohexyl]acetic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R608967.png)
2-[(1r,4r)-4-{4-[(2R)-4-[(2-ethylphenyl)carbamoyl]-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl]phenyl}cyclohexyl]acetic acid化合物 CID: 86277844Moligand™ ? 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: R608967查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(1r,4r)-4-{4-[(2R)-4-[(2-ethylphenyl)carbamoyl]-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl]phenyl}cyclohexyl]acetic acid
- SMILES
- CCc1ccccc1NC(=O)N1C[C@@H](C)Oc2c1ccc(c2)c1ccc(cc1)[C@@H]1CC[C@H](CC1)CC(=O)O
- InChIKey
- PUQLADUSPHHAJY-CQOQZXRMSA-N
- InChI
- 显示更多
- 关联靶标
- Diacylglycerol O-acyltransferase 1
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![(1R)-1-methyl-9-[(3-methylazetidin-3-yl)amino]-8-(trifluoromethyl)-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R609219.png)
(1R)-1-methyl-9-[(3-methylazetidin-3-yl)amino]-8-(trifluoromethyl)-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one化合物 CID: 76285722Moligand™ ? 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: R609219查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-1-methyl-9-[(3-methylazetidin-3-yl)amino]-8-(trifluoromethyl)-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one
- SMILES
- O=C1NN=C2N([C@@H]1C)c1cc(NC3(C)CNC3)c(cc1OC2)C(F)(F)F
- InChIKey
- OUZPGLCFBNPQPF-MRVPVSSYSA-N
- InChI
- 1S/C16H18F3N5O2/c1-8-14(25)23-22-13-5-26-12-3-9(16(17,18)19)10(4-11(12)24(8)13)21-15(2)6-20-7-15/h3-4,8,20-21H,5-7H2,1-2H3,(H,23,25)/t8-/m1/s1
- 关联靶标
- Protein kinase C theta type
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WAY-608174有现货 货号: W417648查看产品价格与包装技术标识符
- IUPAC名称
- 6-[2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one
- SMILES
- CC1=CC(=O)NC(=N1)SCC(=O)C2=CC3=C(C=C2)OCC(=O)N3
- InChIKey
- JHGNYVAKPMYQKJ-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O4S/c1-8-4-13(20)18-15(16-8)23-7-11(19)9-2-3-12-10(5-9)17-14(21)6-22-12/h2-5H,6-7H2,1H3,(H,17,21)(H,16,18,20)
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![5-溴-1H-苯并[d][1,3]恶嗪-2,4-二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B590163_1.png)
5-溴-1H-苯并[d][1,3]恶嗪-2,4-二酮期货 货号: B590163查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-1H-3,1-benzoxazine-2,4-dione
- SMILES
- C1=CC2=C(C(=C1)Br)C(=O)OC(=O)N2
- InChIKey
- YELXVMUMHRDCKE-UHFFFAOYSA-N
- InChI
- 1S/C8H4BrNO3/c9-4-2-1-3-5-6(4)7(11)13-8(12)10-5/h1-3H,(H,10,12)
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![3-氧代-3,4-二氢-2H-苯并[b][1,4]噁嗪-5-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/5/O589237_1.png)
3-氧代-3,4-二氢-2H-苯并[b][1,4]噁嗪-5-羧酸有现货 货号: O589237查看产品价格与包装技术标识符
- IUPAC名称
- 3-oxo-4H-1,4-benzoxazine-5-carboxylic acid
- SMILES
- C1C(=O)NC2=C(C=CC=C2O1)C(=O)O
- InChIKey
- OCBVWXXCVFAUBS-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO4/c11-7-4-14-6-3-1-2-5(9(12)13)8(6)10-7/h1-3H,4H2,(H,10,11)(H,12,13)
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![3,4-二氢-2H-苯并[b][1,4]恶嗪-6-醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/5/D588465_1.png)
3,4-二氢-2H-苯并[b][1,4]恶嗪-6-醇有现货 货号: D588465查看产品价格与包装技术标识符
- IUPAC名称
- 3,4-dihydro-2H-1,4-benzoxazin-6-ol
- SMILES
- C1COC2=C(N1)C=C(C=C2)O
- InChIKey
- HWWIVWKTKZAORO-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO2/c10-6-1-2-8-7(5-6)9-3-4-11-8/h1-2,5,9-10H,3-4H2
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![3-甲基-3,4-二氢-2H-苯并[b] [1,4]恶嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/5/M588725_1.png)
3-甲基-3,4-二氢-2H-苯并[b] [1,4]恶嗪有现货 货号: M588725查看产品价格与包装技术标识符
- IUPAC名称
- 3-methyl-3,4-dihydro-2H-1,4-benzoxazine
- SMILES
- CC1COC2=CC=CC=C2N1
- InChIKey
- BSDVKBWLRCKPFB-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO/c1-7-6-11-9-5-3-2-4-8(9)10-7/h2-5,7,10H,6H2,1H3
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