烷基芳基醚
产品列表
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![1-(6-溴-2,3-二氢-1H-吡啶并[2,3-b][1,4]噁嗪-1-基)-2,2-二甲基丙烷-1-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/1/B166635.png)
1-(6-溴-2,3-二氢-1H-吡啶并[2,3-b][1,4]噁嗪-1-基)-2,2-二甲基丙烷-1-酮期货 货号: B166635查看产品价格与包装技术标识符
- IUPAC名称
- 1-(6-bromo-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one
- SMILES
- CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)Br
- InChIKey
- GSNJTWSMKVIJNQ-UHFFFAOYSA-N
- InChI
- 1S/C12H15BrN2O2/c1-12(2,3)11(16)15-6-7-17-10-8(15)4-5-9(13)14-10/h4-5H,6-7H2,1-3H3
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3-(苄氧基)-2-(3-((叔-丁基二甲基甲硅烷基)氧基) 丙-1-炔-1-基)吡啶期货 货号: B166622查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl-dimethyl-[3-(3-phenylmethoxypyridin-2-yl)prop-2-ynoxy]silane
- SMILES
- CC(C)(C)[Si](C)(C)OCC#CC1=C(C=CC=N1)OCC2=CC=CC=C2
- InChIKey
- XVXJKJUCWBOPNL-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO2Si/c1-21(2,3)25(4,5)24-16-10-13-19-20(14-9-15-22-19)23-17-18-11-7-6-8-12-18/h6-9,11-12,14-15H,16-17H2,1-5H3
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![1-苄基-7-碘-1H-吡啶基[2,3-b] [1,4] 恶嗪- 2(3H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/1/B166450.png)
1-苄基-7-碘-1H-吡啶基[2,3-b] [1,4] 恶嗪- 2(3H)-酮期货 货号: B166450查看产品价格与包装技术标识符
- IUPAC名称
- 1-benzyl-7-iodopyrido[2,3-b][1,4]oxazin-2-one
- SMILES
- C1C(=O)N(C2=C(O1)N=CC(=C2)I)CC3=CC=CC=C3
- InChIKey
- BKGCQXKQWKTXCS-UHFFFAOYSA-N
- InChI
- 1S/C14H11IN2O2/c15-11-6-12-14(16-7-11)19-9-13(18)17(12)8-10-4-2-1-3-5-10/h1-7H,8-9H2
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3-(3-(苄氧基)吡啶-2-基)丙-2-炔-1-醇有现货 货号: B166426查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-phenylmethoxypyridin-2-yl)prop-2-yn-1-ol
- SMILES
- C1=CC=C(C=C1)COC2=C(N=CC=C2)C#CCO
- InChIKey
- COBXXSXAUUFNMC-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO2/c17-11-5-8-14-15(9-4-10-16-14)18-12-13-6-2-1-3-7-13/h1-4,6-7,9-10,17H,11-12H2
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5-溴-2-(二甲氧基甲基)-3-甲氧基吡啶期货 货号: B166027查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-2-(dimethoxymethyl)-3-methoxypyridine
- SMILES
- COC1=C(N=CC(=C1)Br)C(OC)OC
- InChIKey
- YOIJJDCAWUXHRJ-UHFFFAOYSA-N
- InChI
- 1S/C9H12BrNO3/c1-12-7-4-6(10)5-11-8(7)9(13-2)14-3/h4-5,9H,1-3H3
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5-溴-2-((叔丁基二甲基甲硅烷氧基)甲基)-3-甲氧基吡啶CAS: 1138443-85-2 分子式: C13H22BrNO2Si 分子量: 332.31期货 货号: B166026查看产品价格与包装技术标识符
- IUPAC名称
- (5-bromo-3-methoxypyridin-2-yl)methoxy-tert-butyl-dimethylsilane
- SMILES
- CC(C)(C)[Si](C)(C)OCC1=C(C=C(C=N1)Br)OC
- InChI
- 1S/C13H22BrNO2Si/c1-13(2,3)18(5,6)17-9-11-12(16-4)7-10(14)8-15-11/h7-8H,9H2,1-6H3
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(5-溴-3-甲氧基吡啶-2-基)甲醇期货 货号: B165863查看产品价格与包装技术标识符
- IUPAC名称
- (5-bromo-3-methoxypyridin-2-yl)methanol
- SMILES
- COC1=C(N=CC(=C1)Br)CO
- InChIKey
- PMFAMDOUBXZRSN-UHFFFAOYSA-N
- InChI
- 1S/C7H8BrNO2/c1-11-7-2-5(8)3-9-6(7)4-10/h2-3,10H,4H2,1H3
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5-溴-3-甲氧基-2-(三甲基甲硅烷基)吡啶期货 货号: B165856查看产品价格与包装技术标识符
- IUPAC名称
- (5-bromo-3-methoxypyridin-2-yl)-trimethylsilane
- SMILES
- COC1=C(N=CC(=C1)Br)[Si](C)(C)C
- InChIKey
- VIXHZRDZEGWBCX-UHFFFAOYSA-N
- InChI
- 1S/C9H14BrNOSi/c1-12-8-5-7(10)6-11-9(8)13(2,3)4/h5-6H,1-4H3
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5-溴-3-甲氧基-2-((三甲基甲硅烷基)乙炔基)吡啶期货 货号: B165854查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5-bromo-3-methoxypyridin-2-yl)ethynyl-trimethylsilane
- SMILES
- COC1=C(N=CC(=C1)Br)C#C[Si](C)(C)C
- InChIKey
- JLHCBUZCMGZUAK-UHFFFAOYSA-N
- InChI
- 1S/C11H14BrNOSi/c1-14-11-7-9(12)8-13-10(11)5-6-15(2,3)4/h7-8H,1-4H3
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2-苄氧基吡啶-3-硼酸频哪醇酯期货 货号: B165805查看产品价格与包装技术标识符
- IUPAC名称
- 2-phenylmethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC3=CC=CC=C3
- InChIKey
- IFMSDMPTVPMGOP-UHFFFAOYSA-N
- InChI
- 1S/C18H22BNO3/c1-17(2)18(3,4)23-19(22-17)15-11-8-12-20-16(15)21-13-14-9-6-5-7-10-14/h5-12H,13H2,1-4H3
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叔丁基(4-羟基-5-甲氧基吡啶-3-基)氨基甲酸甲酯期货 货号: T166050查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-[(5-methoxy-4-oxo-1H-pyridin-3-yl)methyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCC1=CNC=C(C1=O)OC
- InChIKey
- JNVSXPXBEPDSHH-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O4/c1-12(2,3)18-11(16)14-6-8-5-13-7-9(17-4)10(8)15/h5,7H,6H2,1-4H3,(H,13,15)(H,14,16)
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![叔丁基(1-新戊酰-2,3-二氢-1H-吡啶[2,3-b][1,4]恶嗪-6-基）氨基甲酸酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/t/1/t166695.png)
叔丁基(1-新戊酰-2,3-二氢-1H-吡啶[2,3-b][1,4]恶嗪-6-基）氨基甲酸酯期货 货号: T166695查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-[1-(2,2-dimethylpropanoyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-6-yl]carbamate
- SMILES
- CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)NC(=O)OC(C)(C)C
- InChI
- 1S/C17H25N3O4/c1-16(2,3)14(21)20-9-10-23-13-11(20)7-8-12(18-13)19-15(22)24-17(4,5)6/h7-8H,9-10H2,1-6H3,(H,18,19,22)
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