苯磺酰胺类
产品列表
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2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]acetamide化合物 CID: 9916412Moligand™ ? 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: R608661查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]acetamide
- SMILES
- O=C(C[C@@H]1C(=O)Nc2c(N1S(=O)(=O)c1ccc(c(c1)Cl)Cl)cccc2)NCCc1ccc(cc1)C1=NCCN1
- InChIKey
- HYJYRDCPGUEYND-XMMPIXPASA-N
- InChI
- 显示更多
- 关联靶标
- B1 bradykinin receptor
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(2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-thiophen-2-ylpropanamide化合物 CID: 44274134Moligand™ ? 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: R609071查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-thiophen-2-ylpropanamide
- SMILES
- ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1ccc2c(c1)OCO2)Cc1cccs1
- InChIKey
- PGEHBYYTLWHQOM-LJQANCHMSA-N
- InChI
- 1S/C22H22N2O7S2/c1-29-16-5-7-18(8-6-16)33(27,28)24(13-15-4-9-20-21(11-15)31-14-30-20)19(22(25)23-26)12-17-3-2-10-32-17/h2-11,19,26H,12-14H2,1H3,(H,23,25)/t19-/m1/s1
- 关联靶标
- Bone morphogenetic protein 1
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(R)-(+)- 舒必利CAS: 23756-79-8 分子式: C15H23N3O4S 分子量: 341.43有现货 货号: S613754查看产品价格与包装
技术标识符
- IUPAC名称
- N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
- SMILES
- CCN1CCC[C@@H]1CNC(=O)c1cc(ccc1OC)S(=O)(=O)N
- InChIKey
- BGRJTUBHPOOWDU-LLVKDONJSA-N
- InChI
- 1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m1/s1
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, Carbonic anhydrase 2, Carbonic anhydrase 9, D(3) dopamine receptor
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WAY-311191有现货 货号: W416888查看产品价格与包装
技术标识符
- IUPAC名称
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide
- SMILES
- CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3
- InChIKey
- CEDGKMHQKMNIMD-UHFFFAOYSA-N
- InChI
- 1S/C15H18N4O3S2/c1-2-13-17-18-15(23-13)16-14(20)11-5-7-12(8-6-11)24(21,22)19-9-3-4-10-19/h5-8H,2-4,9-10H2,1H3,(H,16,18,20)
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WAY-638697有现货 货号: W417785查看产品价格与包装
技术标识符
- IUPAC名称
- N-(1,1-dioxothiolan-3-yl)-N-propyl-4-pyrrolidin-1-ylsulfonylbenzamide
- SMILES
- CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3
- InChIKey
- PNPGRICDOGELQM-UHFFFAOYSA-N
- InChI
- 1S/C18H26N2O5S2/c1-2-10-20(16-9-13-26(22,23)14-16)18(21)15-5-7-17(8-6-15)27(24,25)19-11-3-4-12-19/h5-8,16H,2-4,9-14H2,1H3
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3-硝基-4-氯苯磺酰胺期货 货号: N590870查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-3-nitrobenzenesulfonamide
- SMILES
- C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])Cl
- InChIKey
- SPZGXONNVLTQDE-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClN2O4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H,(H2,8,12,13)
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3-溴-1-(苯基磺酰基)-1H-吲哚期货 货号: B590902查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(benzenesulfonyl)-3-bromoindole
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)Br
- InChIKey
- MXPFKHHDXIJNDX-UHFFFAOYSA-N
- InChI
- 1S/C14H10BrNO2S/c15-13-10-16(14-9-5-4-8-12(13)14)19(17,18)11-6-2-1-3-7-11/h1-10H
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2-氟-N-甲基苯-1-磺酰胺CAS: 851169-58-9 分子式: C7H8FNO2S 分子量: 189.21有现货 货号: F590339查看产品价格与包装
技术标识符
- IUPAC名称
- 2-fluoro-N-methylbenzenesulfonamide
- SMILES
- CNS(=O)(=O)C1=CC=CC=C1F
- InChIKey
- ZDNNTSLQYCAVNJ-UHFFFAOYSA-N
- InChI
- 1S/C7H8FNO2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,1H3
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3,5-双(三氟甲基)苯磺酰胺期货 货号: B588972查看产品价格与包装
技术标识符
- IUPAC名称
- 3,5-bis(trifluoromethyl)benzenesulfonamide
- SMILES
- C1=C(C=C(C=C1C(F)(F)F)S(=O)(=O)N)C(F)(F)F
- InChIKey
- UQRLSJLFAHCJBF-UHFFFAOYSA-N
- InChI
- 1S/C8H5F6NO2S/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)18(15,16)17/h1-3H,(H2,15,16,17)
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2-氨基-4-氯-5-氨磺酰基苯甲酸CAS: 3086-91-7 分子式: C7H7ClN2O4S 分子量: 250.66有现货 货号: A588661查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-4-chloro-5-sulfamoylbenzoic acid
- SMILES
- C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C(=O)O
- InChIKey
- QQLJBZFXGDHSRU-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClN2O4S/c8-4-2-5(9)3(7(11)12)1-6(4)15(10,13)14/h1-2H,9H2,(H,11,12)(H2,10,13,14)
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3-碘-1-对甲苯磺酰基-1H-吲哚CAS: 170456-80-1 分子式: C15H12INO2S 分子量: 397.2期货 货号: I587629查看产品价格与包装
技术标识符
- IUPAC名称
- 3-iodo-1-(4-methylphenyl)sulfonylindole
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)I
- InChIKey
- IVAXCXBFLXJZHD-UHFFFAOYSA-N
- InChI
- 1S/C15H12INO2S/c1-11-6-8-12(9-7-11)20(18,19)17-10-14(16)13-4-2-3-5-15(13)17/h2-10H,1H3
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![2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]acetamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R608661.png)
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