苯并噁嗪类
热门产品
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![2-(3-氧代-3,4-二氢-2H- 苯并[b][1,4]噁嗪-2-基)乙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/7/A701179.jpg)
2-(3-氧代-3,4-二氢-2H- 苯并[b][1,4]噁嗪-2-基)乙酸期货 货号: A701179查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid
- SMILES
- C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)O
- InChIKey
- GBWCBWJRILQTBI-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO4/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,14)(H,12,13)
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![7-甲氧基-2H-苯并[b][1,4]噁嗪-3(4H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M680149.jpg)
7-甲氧基-2H-苯并[b][1,4]噁嗪-3(4H)-酮有现货 货号: M680149查看产品价格与包装技术标识符
- IUPAC名称
- 7-methoxy-4H-1,4-benzoxazin-3-one
- SMILES
- COC1=CC2=C(C=C1)NC(=O)CO2
- InChIKey
- UGJVRGLKGBFDOD-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO3/c1-12-6-2-3-7-8(4-6)13-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11)
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![7-氟-3,4-二氢-2H-苯并[b][1,4]恶嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/6/F680081.jpg)
7-氟-3,4-二氢-2H-苯并[b][1,4]恶嗪期货 货号: F680081查看产品价格与包装技术标识符
- IUPAC名称
- 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine
- SMILES
- C1COC2=C(N1)C=CC(=C2)F
- InChIKey
- VRBQMPCMLZNPSK-UHFFFAOYSA-N
- InChI
- 1S/C8H8FNO/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,10H,3-4H2
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1,4-二氢-3,1-苯并恶嗪-2-酮有现货 货号: D678787查看产品价格与包装技术标识符
- IUPAC名称
- 1,4-dihydro-3,1-benzoxazin-2-one
- SMILES
- C1C2=CC=CC=C2NC(=O)O1
- InChIKey
- SYZIUAAQNFJPJY-UHFFFAOYSA-N
- InChI
- 1S/C8H7NO2/c10-8-9-7-4-2-1-3-6(7)5-11-8/h1-4H,5H2,(H,9,10)
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4-(2-氧代-2,4-二氢-1H-3,1-苯并恶嗪-1-基)哌啶-1-羧酸叔丁酯CAS: 162045-30-9 分子式: C18H24N2O4 分子量: 332.39有现货 货号: T669660查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(CC1)N2C3C(=CC=CC=3)COC2=O
- InChIKey
- XJVWIJJRQGZWEZ-UHFFFAOYSA-N
- InChI
- 1S/C18H24N2O4/c1-18(2,3)24-16(21)19-10-8-14(9-11-19)20-15-7-5-4-6-13(15)12-23-17(20)22/h4-7,14H,8-12H2,1-3H3
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4-(2-Chloro-10h-Phenoxazin-10-Yl)-N,N-Diethylbutan-1-Amine期货 货号: C669104查看产品价格与包装技术标识符
- IUPAC名称
- 4-(2-chlorophenoxazin-10-yl)-N,N-diethylbutan-1-amine
- SMILES
- CCN(CC)CCCCN1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl
- InChIKey
- GYBXAGDWMCJZJK-UHFFFAOYSA-N
- InChI
- 1S/C20H25ClN2O/c1-3-22(4-2)13-7-8-14-23-17-9-5-6-10-19(17)24-20-12-11-16(21)15-18(20)23/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3
- 关联靶标
- Serine/threonine-protein kinase pim-1
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![3,4-Dihydro-2H-benzo[e][1,3]oxazine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D669220.jpg)
3,4-Dihydro-2H-benzo[e][1,3]oxazine期货 货号: D669220查看产品价格与包装技术标识符
- IUPAC名称
- 3,4-dihydro-2H-1,3-benzoxazine
- SMILES
- C1C2=CC=CC=C2OCN1
- InChIKey
- WTAVYBAEMMFITK-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO/c1-2-4-8-7(3-1)5-9-6-10-8/h1-4,9H,5-6H2
- 关联靶标
- Oxytocin receptor
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2-Pyridin-3-yl-3,1-benzoxazin-4-one期货 货号: P668446查看产品价格与包装技术标识符
- IUPAC名称
- 2-pyridin-3-yl-3,1-benzoxazin-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CN=CC=C3
- InChIKey
- GZRBBQAPCOAZMQ-UHFFFAOYSA-N
- InChI
- 1S/C13H8N2O2/c16-13-10-5-1-2-6-11(10)15-12(17-13)9-4-3-7-14-8-9/h1-8H
- 关联靶标
- Prothrombin
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2-(2-Nitrophenyl)-3,1-benzoxazin-4-oneCAS: 7501-38-4 分子式: C14H8N2O4 分子量: 268.22期货 货号: N668253查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-nitrophenyl)-3,1-benzoxazin-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3[N+](=O)[O-]
- InChIKey
- DWCFIKGNUJGZBZ-UHFFFAOYSA-N
- InChI
- 1S/C14H8N2O4/c17-14-9-5-1-3-7-11(9)15-13(20-14)10-6-2-4-8-12(10)16(18)19/h1-8H
- 关联靶标
- Prothrombin
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![1'-Methyl-2-phenyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668888.jpg)
1'-Methyl-2-phenyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]CAS: 374771-85-4 分子式: C21H23N3O 分子量: 333.4期货 货号: M668888查看产品价格与包装技术标识符
- IUPAC名称
- 1'-methyl-2-phenylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- SMILES
- CN1CCC2(CC1)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5O2
- InChIKey
- SJVSUESXYZNAFJ-UHFFFAOYSA-N
- InChI
- 1S/C21H23N3O/c1-23-13-11-21(12-14-23)24-19(17-9-5-6-10-20(17)25-21)15-18(22-24)16-7-3-2-4-8-16/h2-10,19H,11-15H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 2B
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4H-3,1-Benzoxazin-4-one, 2-(2-((3S)-3-(dimethylamino)-1-pyrrolidinyl)-3-pyridinyl)-5-ethyl-7-methoxy-CAS: 1015439-77-6 分子式: C22H26N4O3 分子量: 394.5期货 货号: H669244查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-yl]-5-ethyl-7-methoxy-3,1-benzoxazin-4-one
- SMILES
- CCC1=C2C(=CC(=C1)OC)N=C(OC2=O)C3=C(N=CC=C3)N4CCC(C4)N(C)C
- InChIKey
- RCPIMTCZGQJSGZ-HNNXBMFYSA-N
- InChI
- 1S/C22H26N4O3/c1-5-14-11-16(28-4)12-18-19(14)22(27)29-21(24-18)17-7-6-9-23-20(17)26-10-8-15(13-26)25(2)3/h6-7,9,11-12,15H,5,8,10,13H2,1-4H3/t15-/m0/s1
- 关联靶标
- Neutrophil elastase
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2-Phenyl-5,6,7,8-tetrahydro-benzo(E)(1,3)oxazine-4-thione期货 货号: P668493查看产品价格与包装技术标识符
- IUPAC名称
- 2-phenyl-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione
- SMILES
- C1CCC2=C(C1)C(=S)N=C(O2)C3=CC=CC=C3
- InChIKey
- ADESGXWSHWCJOO-UHFFFAOYSA-N
- InChI
- 1S/C14H13NOS/c17-14-11-8-4-5-9-12(11)16-13(15-14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
- 关联靶标
- Cytochrome P450 1A2
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