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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ML 277CAS: 1401242-74-7 分子式: C23H25N3O4S2 分子量: 471.59Moligand™ ? 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: M421499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
- CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC
- 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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CL-423530CAS: 1095530-73-6 分子式: C15H15ClN4O 分子量: 302.7610mM in DMSO期货 货号: C420572查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-methylphenyl)sulfonyl-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC=CS3
- InChIKey
- BUBDWBMVMWMBJV-UHFFFAOYSA-N
- InChI
- 1S/C15H17N3O3S2/c1-11-4-6-12(7-5-11)23(20,21)18-9-2-3-13(18)14(19)17-15-16-8-10-22-15/h4-8,10,13H,2-3,9H2,1H3,(H,16,17,19)
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1,4,7,10-四甲苯磺酰基-1,4,7,10-四氮杂环十二烷有现货 货号: T331339查看产品价格与包装技术标识符
- IUPAC名称
- 1,4,7,10-tetrakis-(4-methylphenyl)sulfonyl-1,4,7,10-tetrazacyclododecane
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C
- InChIKey
- SKTWVKMQYXXWNY-UHFFFAOYSA-N
- InChI
- 1S/C36H44N4O8S4/c1-29-5-13-33(14-6-29)49(41,42)37-21-23-38(50(43,44)34-15-7-30(2)8-16-34)25-27-40(52(47,48)36-19-11-32(4)12-20-36)28-26-39(24-22-37)51(45,46)35-17-9-31(3)10-18-35/h5-20H,21-28H2,1-4H3
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N-乙炔基-N,4-二甲基苯磺酰胺有现货 货号: N397619查看产品价格与包装技术标识符
- IUPAC名称
- N-ethynyl-N,4-dimethylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(C)C#C
- InChIKey
- VRNLIJIYOKNEOP-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO2S/c1-4-11(3)14(12,13)10-7-5-9(2)6-8-10/h1,5-8H,2-3H3
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ML 277,KV7.1（KCNQ1）钾离子通道激活剂CAS: 1401242-74-7 分子式: C23H25N3O4S2 分子量: 471.59Moligand™ ? 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。 ≥98%(HPLC)有现货 货号: M288427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
- CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC
- 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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Ro 67-7476,mGlu1受体的正变构调节剂期货 货号: R288229查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylpyrrolidine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=C(C=C3)F
- InChIKey
- DAEHFYNGSSBGSS-KRWDZBQOSA-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/t17-/m0/s1
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![1-[(4-甲苯基)磺酰基]-4-哌啶甲酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/1/T191012.png)
1-[(4-甲苯基)磺酰基]-4-哌啶甲酸有现货 货号: T191012查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-methylphenyl)sulfonylpiperidine-4-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)O
- InChIKey
- YJRQMKSUAIKDDF-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO4S/c1-10-2-4-12(5-3-10)19(17,18)14-8-6-11(7-9-14)13(15)16/h2-5,11H,6-9H2,1H3,(H,15,16)
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1-甲苯基氮杂环丁烷-3-羧酸期货 货号: T188355查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-methylphenyl)sulfonylazetidine-3-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C(=O)O
- InChIKey
- IFGBBXJGLBGHJN-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO4S/c1-8-2-4-10(5-3-8)17(15,16)12-6-9(7-12)11(13)14/h2-5,9H,6-7H2,1H3,(H,13,14)
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N-对甲苯磺酰-L-脯氨酸有现货 货号: T170686查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O
- InChIKey
- CGPHGPCHVUSFFA-NSHDSACASA-N
- InChI
- 1S/C12H15NO4S/c1-9-4-6-10(7-5-9)18(16,17)13-8-2-3-11(13)12(14)15/h4-7,11H,2-3,8H2,1H3,(H,14,15)/t11-/m0/s1
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2-甲基-5-(N-吗啉基磺酰基)苯基硼酸期货 货号: M187342查看产品价格与包装技术标识符
- IUPAC名称
- (2-methyl-5-morpholin-4-ylsulfonylphenyl)boronic acid
- SMILES
- B(C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)C)(O)O
- InChIKey
- IGDNJOSXZREONA-UHFFFAOYSA-N
- InChI
- 1S/C11H16BNO5S/c1-9-2-3-10(8-11(9)12(14)15)19(16,17)13-4-6-18-7-5-13/h2-3,8,14-15H,4-7H2,1H3
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2-甲基-5-(吡咯烷基-1-基磺酰基)苯基硼酸期货 货号: M187384查看产品价格与包装技术标识符
- IUPAC名称
- (2-methyl-5-pyrrolidin-1-ylsulfonylphenyl)boronic acid
- SMILES
- B(C1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)C)(O)O
- InChIKey
- IWOBOEZYVVBMGG-UHFFFAOYSA-N
- InChI
- 1S/C11H16BNO4S/c1-9-4-5-10(8-11(9)12(14)15)18(16,17)13-6-2-3-7-13/h4-5,8,14-15H,2-3,6-7H2,1H3
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N,N-二甲基3-溴-4-甲基苯磺酰胺CAS: 850429-72-0 分子式: C9H12BrNO2S 分子量: 278.2期货 货号: N186988查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-N,N,4-trimethylbenzenesulfonamide
- SMILES
- CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)Br
- InChIKey
- RCPZZSIJSKYSNK-UHFFFAOYSA-N
- InChI
- 1S/C9H12BrNO2S/c1-7-4-5-8(6-9(7)10)14(12,13)11(2)3/h4-6H,1-3H3
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