N-取代吩噁嗪
热门产品
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N-AcetylphenoxazineCAS: 6192-43-4 分子式: C14H11NO2 分子量: 225.240期货 货号: N1061767查看产品价格与包装技术标识符
- IUPAC名称
- 1-phenoxazin-10-ylethanone
- SMILES
- CC(=O)N1C2=CC=CC=C2OC3=CC=CC=C31
- InChIKey
- MXVOQCUXOQFIHU-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO2/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3
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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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PSB-12062有现货 货号: P646739查看产品价格与包装技术标识符
- IUPAC名称
- 10-(4-methylphenyl)sulfonylphenoxazine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3OC4=CC=CC=C42
- 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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ragaglitazarCAS: 222834-30-2 化合物 CID: 447458Moligand™ ? 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: R613088查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-ethoxy-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanoic acid
- SMILES
- CCO[C@H](C(=O)O)Cc1ccc(cc1)OCCN1c2ccccc2Oc2c1cccc2
- InChIKey
- WMUIIGVAWPWQAW-DEOSSOPVSA-N
- InChI
- 1S/C25H25NO5/c1-2-29-24(25(27)28)17-18-11-13-19(14-12-18)30-16-15-26-20-7-3-5-9-22(20)31-23-10-6-4-8-21(23)26/h3-14,24H,2,15-17H2,1H3,(H,27,28)/t24-/m0/s1
- 关联靶标
- Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor 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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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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DT-061 (SMAP)CAS: 1809427-19-7 分子式: C25H23F3N2O5S 分子量: 520.5210mM in DMSO有现货 货号: D422219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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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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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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10-DEBC盐酸盐期货 货号: D288008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
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10-乙酰基-3,7-二羟基吩噁嗪 (ADHP)适用于荧光分析 ? 荧光分析级 —— 荧光杂质极低，谱图洁净。适用于背景会造成干扰的荧光检测。 ≥98%(HPLC)有现货 货号: A131064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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