苯并噁嗪类
热门产品
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DT-061 (SMAP)CAS: 1809427-19-7 分子式: C25H23F3N2O5S 分子量: 520.52有现货 货号: D414171查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(1R,2R,3S)-2-hydroxy-3-phenoxazin-10-ylcyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide
- SMILES
- C1CC(C(C(C1)N2C3=CC=CC=C3OC4=CC=CC=C42)O)NS(=O)(=O)C5=CC=C(C=C5)OC(F)(F)F
- InChIKey
- WGKGADVPRVLHHZ-ZHRMCQFGSA-N
- InChI
- 1S/C25H23F3N2O5S/c26-25(27,28)35-16-12-14-17(15-13-16)36(32,33)29-18-6-5-9-21(24(18)31)30-19-7-1-3-10-22(19)34-23-11-4-2-8-20(23)30/h1-4,7-8,10-15,18,21,24,29,31H,5-6,9H2/t18-,21+,24+/m1/s1
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INCB054329CAS: 1628607-64-6 分子式: C19H16N4O3 分子量: 348.36有现货 货号: I414154查看产品价格与包装
技术标识符
- IUPAC名称
- (11S)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one
- SMILES
- CC1=C(C(=NO1)C)C2=C3C4=C(C=C2)NC(=O)N4C(CO3)C5=CC=CC=N5
- InChIKey
- XYLPKCDRAAYATL-OAHLLOKOSA-N
- InChI
- 1S/C19H16N4O3/c1-10-16(11(2)26-22-10)12-6-7-14-17-18(12)25-9-15(23(17)19(24)21-14)13-5-3-4-8-20-13/h3-8,15H,9H2,1-2H3,(H,21,24)/t15-/m1/s1
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INCB057643CAS: 1820889-23-3 分子式: C20H21N3O5S 分子量: 415.46有现货 货号: I414129查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2,4-trimethyl-8-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-6-methylsulfonyl-1,4-benzoxazin-3-one
- SMILES
- CC1(C(=O)N(C2=CC(=CC(=C2O1)C3=CN(C(=O)C4=C3C=CN4)C)S(=O)(=O)C)C)C
- InChIKey
- VZSAMEOETVNDQH-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O5S/c1-20(2)19(25)23(4)15-9-11(29(5,26)27)8-13(17(15)28-20)14-10-22(3)18(24)16-12(14)6-7-21-16/h6-10,21H,1-5H3
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AR7CAS: 80306-38-3 分子式: C15H12ClNO 分子量: 257.71有现货 货号: A413542查看产品价格与包装
技术标识符
- IUPAC名称
- 7-chloro-3-(4-methylphenyl)-2H-1,4-benzoxazine
- SMILES
- CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)OC2
- InChIKey
- MVOZLTFXYGHZPM-UHFFFAOYSA-N
- InChI
- 1S/C15H12ClNO/c1-10-2-4-11(5-3-10)14-9-18-15-8-12(16)6-7-13(15)17-14/h2-8H,9H2,1H3
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R243有现货 货号: R412971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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3-氧代-3,4-二氢-2H-1,4-苯并恶嗪-6-羧酸CAS: 134997-87-8 分子式: C9H7NO4 分子量: 193.16有现货 货号: O352945查看产品价格与包装
技术标识符
- IUPAC名称
- 3-oxo-4H-1,4-benzoxazine-6-carboxylic acid
- SMILES
- C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)O
- InChIKey
- CIYUDMUBYRVMLP-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO4/c11-8-4-14-7-2-1-5(9(12)13)3-6(7)10-8/h1-3H,4H2,(H,10,11)(H,12,13)
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10-DEBC盐酸盐期货 货号: D335507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;hydrochloride
- SMILES
- CCN(CC)CCCCN1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl.Cl
- InChIKey
- SVKSJUIYYCQZEC-UHFFFAOYSA-N
- InChI
- 1S/C20H25ClN2O.ClH/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;1H
- 关联靶标
- Serine/threonine-protein kinase pim-1
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1-甲基-7-硝基靛红酸酐CAS: 73043-80-8 分子式: C9H6N2O5 分子量: 222.15有现货 货号: M334852查看产品价格与包装
技术标识符
- IUPAC名称
- 1-methyl-7-nitro-3,1-benzoxazine-2,4-dione
- SMILES
- CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)OC1=O
- InChIKey
- MULNCJWAVSDEKJ-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O5/c1-10-7-4-5(11(14)15)2-3-6(7)8(12)16-9(10)13/h2-4H,1H3
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高氯酸恶嗪有现货 货号: O342147查看产品价格与包装
技术标识符
- IUPAC名称
- [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium;perchlorate
- SMILES
- CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CC)CC)C=C3O2.[O-]Cl(=O)(=O)=O
- InChIKey
- PKZWDLHLOBYXKV-UHFFFAOYSA-M
- InChI
- 1S/C20H26N3O.ClHO4/c1-5-22(6-2)15-9-11-17-19(13-15)24-20-14-16(23(7-3)8-4)10-12-18(20)21-17;2-1(3,4)5/h9-14H,5-8H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
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碱性蓝3有现货 货号: B358273查看产品价格与包装
技术标识符
- IUPAC名称
- [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium;chloride
- SMILES
- CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CC)CC)C=C3O2.[Cl-]
- InChIKey
- IURGIPVDZKDLIX-UHFFFAOYSA-M
- InChI
- 1S/C20H26N3O.ClH/c1-5-22(6-2)15-9-11-17-19(13-15)24-20-14-16(23(7-3)8-4)10-12-18(20)21-17;/h9-14H,5-8H2,1-4H3;1H/q+1;/p-1
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盐酸奥达特罗有现货 货号: O347224查看产品价格与包装
技术标识符
- IUPAC名称
- 6-hydroxy-8-[(1R)-1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one;hydrochloride
- SMILES
- CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)O.Cl
- InChIKey
- KCEHVJZZIGJAAW-FERBBOLQSA-N
- InChI
- 1S/C21H26N2O5.ClH/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17;/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26);1H/t18-;/m0./s1
- 关联靶标
- Beta-1 adrenergic receptor
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