苯并噁嗪类
热门产品
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![8-氟-1H-苯并[d][1,3]恶嗪-2,4-二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/5/F587669_1.png)
8-氟-1H-苯并[d][1,3]恶嗪-2,4-二酮CAS: 174463-53-7 分子式: C8H4FNO3 分子量: 181.12有现货 货号: F587669查看产品价格与包装技术标识符
- IUPAC名称
- 8-fluoro-1H-3,1-benzoxazine-2,4-dione
- SMILES
- C1=CC2=C(C(=C1)F)NC(=O)OC2=O
- InChIKey
- IERJBARKMJORGI-UHFFFAOYSA-N
- InChI
- 1S/C8H4FNO3/c9-5-3-1-2-4-6(5)10-8(12)13-7(4)11/h1-3H,(H,10,12)
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![(3-氧代-3,4-二氢-2H-苯并[b] [1,4]恶嗪-6-基)硼酸（含不等量的酸酐）](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/5/O586762_1.png)
(3-氧代-3,4-二氢-2H-苯并[b] [1,4]恶嗪-6-基)硼酸（含不等量的酸酐）CAS: 1246765-28-5 分子式: C8H8BNO4 分子量: 192.97有现货 货号: O586762查看产品价格与包装技术标识符
- IUPAC名称
- (3-oxo-4H-1,4-benzoxazin-6-yl)boronic acid
- SMILES
- B(C1=CC2=C(C=C1)OCC(=O)N2)(O)O
- InChIKey
- UWJIVYCLHMPFPZ-UHFFFAOYSA-N
- InChI
- 1S/C8H8BNO4/c11-8-4-14-7-2-1-5(9(12)13)3-6(7)10-8/h1-3,12-13H,4H2,(H,10,11)
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![6-溴-3,4-二氢-2H-苯并[b][1,4]恶嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B586262_1.png)
6-溴-3,4-二氢-2H-苯并[b][1,4]恶嗪有现货 货号: B586262查看产品价格与包装技术标识符
- IUPAC名称
- 6-bromo-3,4-dihydro-2H-1,4-benzoxazine
- SMILES
- C1COC2=C(N1)C=C(C=C2)Br
- InChIKey
- RWKBNMSHIJBNAO-UHFFFAOYSA-N
- InChI
- 1S/C8H8BrNO/c9-6-1-2-8-7(5-6)10-3-4-11-8/h1-2,5,10H,3-4H2
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恶嗪170高氯酸盐有现货 货号: O478395查看产品价格与包装技术标识符
- IUPAC名称
- ethyl-[5-(ethylamino)-10-methylbenzo[a]phenoxazin-9-ylidene]azanium;perchlorate
- SMILES
- CCNC1=CC2=C(C3=CC=CC=C31)N=C4C=C(C(=[NH+]CC)C=C4O2)C.[O-]Cl(=O)(=O)=O
- InChIKey
- CBXAZZAYBZVPEZ-UHFFFAOYSA-N
- InChI
- 1S/C21H21N3O.ClHO4/c1-4-22-16-11-19-18(10-13(16)3)24-21-15-9-7-6-8-14(15)17(23-5-2)12-20(21)25-19;2-1(3,4)5/h6-12,23H,4-5H2,1-3H3;(H,2,3,4,5)
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6-氟-2H-1,4-苯并嗪-3(4H)-酮CAS: 398-63-0 分子式: C8H6FNO2 分子量: 167.14期货 货号: F469167查看产品价格与包装技术标识符
- IUPAC名称
- 6-fluoro-4H-1,4-benzoxazin-3-one
- SMILES
- C1C(=O)NC2=C(O1)C=CC(=C2)F
- InChIKey
- ZKNRUFWEZPGGQP-UHFFFAOYSA-N
- InChI
- 1S/C8H6FNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11)
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2,3-二氢-3-氧代-4H-1,4-苯并恶嗪-4-propionic acidCAS: 23866-15-1 分子式: C11H11NO4 分子量: 221.21期货 货号: D468981查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid
- SMILES
- C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)O
- InChIKey
- BHULHAHXIGPYKV-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO4/c13-10-7-16-9-4-2-1-3-8(9)12(10)6-5-11(14)15/h1-4H,5-7H2,(H,14,15)
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10-乙酰基-3,7-二羟基吩噁嗪 (ADHP)有现货 货号: A491865查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone
- SMILES
- CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O
- InChIKey
- PKYCWFICOKSIHZ-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO4/c1-8(16)15-11-4-2-9(17)6-13(11)19-14-7-10(18)3-5-12(14)15/h2-7,17-18H,1H3
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WAY-60817410mM in DMSO期货 货号: W425654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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R24310mM in DMSO有现货 货号: R425523查看产品价格与包装技术标识符
- IUPAC名称
- 7-[2-(1-adamantyloxy)ethyl]-6,8-dihydro-[1,3]dioxolo[4,5-g][1,3]benzoxazine
- SMILES
- C1C2CC3CC1CC(C2)(C3)OCCN4CC5=CC6=C(C=C5OC4)OCO6
- InChIKey
- JJMLDSFDOODCIR-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO4/c1(2-26-21-8-14-3-15(9-21)5-16(4-14)10-21)22-11-17-6-19-20(25-13-24-19)7-18(17)23-12-22/h6-7,14-16H,1-5,8-13H2
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树脂天青10mM in DMSO有现货 货号: R425186查看产品价格与包装技术标识符
- IUPAC名称
- sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate
- SMILES
- C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
- InChIKey
- IVGPGQSSDLDOLH-UHFFFAOYSA-M
- InChI
- 1S/C12H7NO4.Na/c14-7-1-3-9-11(5-7)17-12-6-8(15)2-4-10(12)13(9)16;/h1-6,14H;/q;+1/p-1
- 关联靶标
- Caspase-6
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RS 102895盐酸盐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。 10mM in DMSO有现货 货号: R423091查看产品价格与包装技术标识符
- IUPAC名称
- 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride
- SMILES
- C1CN(CCC12C3=CC=CC=C3NC(=O)O2)CCC4=CC=C(C=C4)C(F)(F)F.Cl
- InChIKey
- KRRISOFSWVKYBF-UHFFFAOYSA-N
- InChI
- 1S/C21H21F3N2O2.ClH/c22-21(23,24)16-7-5-15(6-8-16)9-12-26-13-10-20(11-14-26)17-3-1-2-4-18(17)25-19(27)28-20;/h1-8H,9-14H2,(H,25,27);1H
- 关联靶标
- C-C chemokine receptor type 2
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RS 102895盐酸盐10mM in DMSO有现货 货号: R420774查看产品价格与包装技术标识符
- IUPAC名称
- 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride
- SMILES
- C1CN(CCC12C3=CC=CC=C3NC(=O)O2)CCC4=CC=C(C=C4)C(F)(F)F.Cl
- InChIKey
- KRRISOFSWVKYBF-UHFFFAOYSA-N
- InChI
- 1S/C21H21F3N2O2.ClH/c22-21(23,24)16-7-5-15(6-8-16)9-12-26-13-10-20(11-14-26)17-3-1-2-4-18(17)25-19(27)28-20;/h1-8H,9-14H2,(H,25,27);1H
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