N,N-二取代对甲苯磺酰胺
描述:
对甲苯磺酰胺衍生物，其中磺酰胺基团为N,N-二取代。
热门产品
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1,4,7-三对甲苯磺酰基-1,4,7-三氮杂环壬烷有现货 货号: T664845查看产品价格与包装技术标识符
- IUPAC名称
- 1,4,7-tris-(4-methylphenyl)sulfonyl-1,4,7-triazonane
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C
- InChIKey
- BLZOXONTWBENEK-UHFFFAOYSA-N
- InChI
- 1S/C27H33N3O6S3/c1-22-4-10-25(11-5-22)37(31,32)28-16-18-29(38(33,34)26-12-6-23(2)7-13-26)20-21-30(19-17-28)39(35,36)27-14-8-24(3)9-15-27/h4-15H,16-21H2,1-3H3
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![6,6-bis(propan-2-yl) 2-(4-methylbenzenesulfonyl)-2-azaspiro[3.3]heptane-6,6-dicarboxylate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B627634.png)
6,6-bis(propan-2-yl) 2-(4-methylbenzenesulfonyl)-2-azaspiro[3.3]heptane-6,6-dicarboxylate期货 货号: B627634查看产品价格与包装技术标识符
- IUPAC名称
- dipropan-2-yl 2-(4-methylphenyl)sulfonyl-2-azaspiro[3.3]heptane-6,6-dicarboxylate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)CC(C3)(C(=O)OC(C)C)C(=O)OC(C)C
- InChIKey
- DTWAGXJADWMMCI-UHFFFAOYSA-N
- InChI
- 1S/C21H29NO6S/c1-14(2)27-18(23)21(19(24)28-15(3)4)10-20(11-21)12-22(13-20)29(25,26)17-8-6-16(5)7-9-17/h6-9,14-15H,10-13H2,1-5H3
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![5-Tosyl-2-oxa-5-azabicyclo[2.2.2]octane](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T630470.png)
5-Tosyl-2-oxa-5-azabicyclo[2.2.2]octane期货 货号: T630470查看产品价格与包装技术标识符
- IUPAC名称
- 5-(4-methylphenyl)sulfonyl-2-oxa-5-azabicyclo[2.2.2]octane
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC3CCC2CO3
- InChIKey
- ZAKDOJVLLNMQLZ-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO3S/c1-10-2-6-13(7-3-10)18(15,16)14-8-12-5-4-11(14)9-17-12/h2-3,6-7,11-12H,4-5,8-9H2,1H3
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![potassium;trifluoro-[1-(p-tolylsulfonyl)-4-piperidyl]boranuide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P629173.png)
potassium;trifluoro-[1-(p-tolylsulfonyl)-4-piperidyl]boranuideCAS: 1430219-79-6 化合物 CID: 71696872期货 货号: P629173查看产品价格与包装技术标识符
- IUPAC名称
- potassium;trifluoro-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]boranuide
- SMILES
- [B-](C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)(F)(F)F.[K+]
- InChIKey
- AZMMDFAIRILEFT-UHFFFAOYSA-N
- InChI
- 1S/C12H16BF3NO2S.K/c1-10-2-4-12(5-3-10)20(18,19)17-8-6-11(7-9-17)13(14,15)16;/h2-5,11H,6-9H2,1H3;/q-1;+1
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![6-tosyl-2-oxa-6-azaspiro[3.3]heptane-1-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T628424.png)
6-tosyl-2-oxa-6-azaspiro[3.3]heptane-1-carboxylic acid期货 货号: T628424查看产品价格与包装技术标识符
- IUPAC名称
- 6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane-3-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)COC3C(=O)O
- InChIKey
- WPOQGJLNKLKXKZ-UHFFFAOYSA-N
- InChI
- 1S/C13H15NO5S/c1-9-2-4-10(5-3-9)20(17,18)14-6-13(7-14)8-19-11(13)12(15)16/h2-5,11H,6-8H2,1H3,(H,15,16)
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1-(p-tolylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine期货 货号: P628780查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
- InChIKey
- AENMXOFMCUYVTQ-UHFFFAOYSA-N
- InChI
- 1S/C18H28BNO4S/c1-14-6-8-16(9-7-14)25(21,22)20-12-10-15(11-13-20)19-23-17(2,3)18(4,5)24-19/h6-9,15H,10-13H2,1-5H3
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1-(p-tolylsulfonyl)-3-vinyl-azetidine期货 货号: V637983查看产品价格与包装技术标识符
- IUPAC名称
- 3-ethenyl-1-(4-methylphenyl)sulfonylazetidine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C=C
- InChIKey
- PRGJEXCJNMXLPE-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO2S/c1-3-11-8-13(9-11)16(14,15)12-6-4-10(2)5-7-12/h3-7,11H,1,8-9H2,2H3
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EfsevinCAS: 212070-75-2 分子式: C20H21NO4S 分子量: 371.45有现货 货号: E610073查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 1-(4-methylphenyl)sulfonyl-2-phenyl-2,5-dihydropyrrole-3-carboxylate
- SMILES
- CCOC(=O)C1=CCN(C1c1ccccc1)S(=O)(=O)c1ccc(cc1)C
- InChIKey
- QMRVCOQYPZTTAJ-UHFFFAOYSA-N
- InChI
- 1S/C20H21NO4S/c1-3-25-20(22)18-13-14-21(19(18)16-7-5-4-6-8-16)26(23,24)17-11-9-15(2)10-12-17/h4-13,19H,3,14H2,1-2H3
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Ro67-7476化合物 CID: 17950211Moligand™ ? 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: R613260查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylpyrrolidine
- SMILES
- Cc1ccc(cc1)S(=O)(=O)N1CCCC1c1ccc(cc1)F
- InChIKey
- DAEHFYNGSSBGSS-UHFFFAOYSA-N
- InChI
- 1S/C17H18FNO2S/c1-13-4-10-16(11-5-13)22(20,21)19-12-2-3-17(19)14-6-8-15(18)9-7-14/h4-11,17H,2-3,12H2,1H3
- 关联靶标
- Metabotropic glutamate receptor 1
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ML277化合物 CID: 53347902Moligand™ ? 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: M611940查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide
- SMILES
- COc1ccc(cc1)c1csc(n1)NC(=O)[C@H]1CCCCN1S(=O)(=O)c1ccc(cc1)C
- InChIKey
- OXQNLLVUVDAEHC-OAQYLSRUSA-N
- InChI
- 1S/C23H25N3O4S2/c1-16-6-12-19(13-7-16)32(28,29)26-14-4-3-5-21(26)22(27)25-23-24-20(15-31-23)17-8-10-18(30-2)11-9-17/h6-13,15,21H,3-5,14H2,1-2H3,(H,24,25,27)/t21-/m1/s1
- 关联靶标
- Potassium voltage-gated channel subfamily KQT member 1
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1-(甲苯-4-磺酰基)哌嗪有现货 货号: T588507查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-methylphenyl)sulfonylpiperazine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
- InChIKey
- VHFDYFUMWJSVCA-UHFFFAOYSA-N
- InChI
- 1S/C11H16N2O2S/c1-10-2-4-11(5-3-10)16(14,15)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
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N,N-二甲基对甲苯磺酰胺有现货 货号: N589614查看产品价格与包装技术标识符
- IUPAC名称
- N,N,4-trimethylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(C)C
- InChIKey
- WZKOKGOAHBIPCI-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO2S/c1-8-4-6-9(7-5-8)13(11,12)10(2)3/h4-7H,1-3H3
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