苯磺酰胺类
产品列表
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WAY-297285有现货 货号: W418307查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(azepan-1-ylsulfonyl)-N-(4-methylpyridin-2-yl)benzamide
- SMILES
- CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
- InChIKey
- MHSNDHUSNGVBLG-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O3S/c1-15-9-10-20-18(13-15)21-19(23)16-7-6-8-17(14-16)26(24,25)22-11-4-2-3-5-12-22/h6-10,13-14H,2-5,11-12H2,1H3,(H,20,21,23)
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WAY-326687有现货 货号: W417203查看产品价格与包装
技术标识符
- IUPAC名称
- N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide
- SMILES
- CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4CC4
- InChIKey
- BUQHVFKKCFXOMD-UHFFFAOYSA-N
- InChI
- 1S/C18H22N4O4S/c1-12-4-2-3-11-22(12)27(24,25)15-9-7-13(8-10-15)16(23)19-18-21-20-17(26-18)14-5-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,19,21,23)
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TCN 201有现货 货号: T134557查看产品价格与包装
技术标识符
- IUPAC名称
- N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide
- SMILES
- C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl
- InChIKey
- FYIBXBFDXNPBSF-UHFFFAOYSA-N
- InChI
- 1S/C21H17ClFN3O4S/c22-18-12-17(10-11-19(18)23)31(29,30)24-13-14-6-8-16(9-7-14)21(28)26-25-20(27)15-4-2-1-3-5-15/h1-12,24H,13H2,(H,25,27)(H,26,28)
- 关联靶标
- Glutamate receptor ionotropic, NMDA 2A
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WAY-620057有现货 货号: W417663查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32
- InChIKey
- CTDQKZGWJQNLIZ-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O2S/c19-21(20,14-6-2-1-3-7-14)18-11-10-13-12-17-16-9-5-4-8-15(13)16/h1-9,12,17-18H,10-11H2
- 关联靶标
- Aromatase
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SD-57881有现货 货号: S418291查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonylurea
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NC3=CC=CC=C3S2
- InChIKey
- QBCQRNFZSOLOGV-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O3S2/c1-10-6-8-11(9-7-10)23(20,21)18-14(19)17-15-16-12-4-2-3-5-13(12)22-15/h2-9H,1H3,(H2,16,17,18,19)
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磺胺对甲氧嘧啶Moligand™ ? 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: S433242查看产品价格与包装
技术标识符
- IUPAC名称
- 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
- SMILES
- COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- GPTONYMQFTZPKC-UHFFFAOYSA-N
- InChI
- 1S/C11H12N4O3S/c1-18-9-6-13-11(14-7-9)15-19(16,17)10-4-2-8(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
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复方新诺明,现成溶液100mg/mL in DMSO有现货 货号: C466239查看产品价格与包装
技术标识符
- IUPAC名称
- 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
- SMILES
- CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
- InChIKey
- WZRJTRPJURQBRM-UHFFFAOYSA-N
- InChI
- 1S/C14H18N4O3.C10H11N3O3S/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15;1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h5-7H,4H2,1-3H3,(H4,15,16,17,18);2-6H,11H2,1H3,(H,12,13)
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p-甲苯磺酰叠氮化物溶液≥97% 11-15% (w/w) in toluene期货 货号: P477406查看产品价格与包装
技术标识符
- IUPAC名称
- N-diazo-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
- InChI
- 1S/C7H7N3O2S/c1-6-2-4-7(5-3-6)13(11,12)10-9-8/h2-5H,1H3
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N-(4-溴代苄亚基)-p-甲苯磺酰胺CAS: 36176-90-6 分子式: C14H12BrNO2S 分子量: 338.22期货 货号: N469130查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(4-bromophenyl)methylidene]-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N=CC2=CC=C(C=C2)Br
- InChI
- 1S/C14H12BrNO2S/c1-11-2-8-14(9-3-11)19(17,18)16-10-12-4-6-13(15)7-5-12/h2-10H,1H3
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Boc-Arg(Mts)-OH 环己基铵盐期货 货号: B465706查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;cyclohexanamine
- SMILES
- CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C.C1CCC(CC1)N
- InChI
- 显示更多
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5-溴-2-氯-1-(苯磺酰基)-1H-吡咯并[2,3-b]吡啶有现货 货号: B481078查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(benzenesulfonyl)-5-bromo-2-chloropyrrolo[2,3-b]pyridine
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC(=CN=C32)Br)Cl
- InChIKey
- XZZFOYZAOFCGGV-UHFFFAOYSA-N
- InChI
- 1S/C13H8BrClN2O2S/c14-10-6-9-7-12(15)17(13(9)16-8-10)20(18,19)11-4-2-1-3-5-11/h1-8H
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5-溴-1-(苯基磺酰基)-1H-吡咯并[2,3-b]吡啶-2-甲醛期货 货号: B481064查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine-2-carbaldehyde
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC(=CN=C32)Br)C=O
- InChIKey
- ZJSMGCHOKHJIFB-UHFFFAOYSA-N
- InChI
- 1S/C14H9BrN2O3S/c15-11-6-10-7-12(9-18)17(14(10)16-8-11)21(19,20)13-4-2-1-3-5-13/h1-9H
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