苯磺酰胺类
产品列表
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丙磺舒有现货 货号: P129440查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(dipropylsulfamoyl)benzoic acid
- SMILES
- CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O
- InChIKey
- DBABZHXKTCFAPX-UHFFFAOYSA-N
- InChI
- 1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
- 关联靶标
- Solute carrier family 22 member 6, Solute carrier organic anion transporter family member 1C1, Taste receptor type 2 member 38, Transient receptor potential cation channel subfamily V member 2, Carbonic anhydrase 2, Carbonic anhydrase 9, Taste receptor type 2 member 16
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PIK-93,PI3-Kγ,PI3-Kα和PI4-KIIIβ抑制剂CAS: 593960-11-3 分子式: C14H16ClN3O4S2 分子量: 389.88有现货 货号: P126888查看产品价格与包装
技术标识符
- IUPAC名称
- N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide
- SMILES
- CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCO
- InChIKey
- JFVNFXCESCXMBC-UHFFFAOYSA-N
- InChI
- 1S/C14H16ClN3O4S2/c1-8-13(23-14(17-8)18-9(2)20)10-3-4-11(15)12(7-10)24(21,22)16-5-6-19/h3-4,7,16,19H,5-6H2,1-2H3,(H,17,18,20)
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4-kinase beta
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PHT-427,双Akt和PDK1抑制剂CAS: 1191951-57-1 分子式: C20H31N3O2S2 分子量: 409.61有现货 货号: P127286查看产品价格与包装
技术标识符
- IUPAC名称
- 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- SMILES
- CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2
- InChIKey
- BYWWNRBKPCPJMG-UHFFFAOYSA-N
- InChI
- 1S/C20H31N3O2S2/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(16-14-18)27(24,25)23-20-22-21-17-26-20/h13-17H,2-12H2,1H3,(H,22,23)
- 关联靶标
- RAC-beta serine/threonine-protein kinase, 3-phosphoinositide-dependent protein kinase 1
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PIK-75,p110αPI3K抑制剂有现货 货号: P125966查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide;hydrochloride
- SMILES
- CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br.Cl
- InChIKey
- VOUDEIAYNKZQKM-MYHMWQFYSA-N
- InChI
- 1S/C16H14BrN5O4S.ClH/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16;/h3-10H,1-2H3;1H/b19-9+;
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五氟磺草胺CAS: 219714-96-2 分子式: C16H14F5N5O5S 分子量: 483.37分析标准品 ? 分析标准品 —— 纯度认证的材料,供定量校准使用。用于配制校准标准并验证分析方法。有现货 货号: P124365查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
- SMILES
- COC1=CN=C(N2C1=NC(=N2)NS(=O)(=O)C3=C(C=CC=C3OCC(F)F)C(F)(F)F)OC
- InChIKey
- SYJGKVOENHZYMQ-UHFFFAOYSA-N
- InChI
- 1S/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11H,7H2,1-2H3,(H,24,25)
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丙酸(1S,2R)-2-[N-苄基-N-(均三甲苯基磺酰)氨基]-1-苯基丙酯[非选择性不对称醇醛反应用试剂]期货 货号: P121150查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2R)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] propanoate
- SMILES
- CCC(=O)OC(C1=CC=CC=C1)C(C)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C
- InChIKey
- WNCDSLPLRUHTTL-YIXXDRMTSA-N
- InChI
- 1S/C28H33NO4S/c1-6-26(30)33-27(25-15-11-8-12-16-25)23(5)29(19-24-13-9-7-10-14-24)34(31,32)28-21(3)17-20(2)18-22(28)4/h7-18,23,27H,6,19H2,1-5H3/t23-,27-/m1/s1
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丙酸(1R,2S)-2-[N-苄基-N-(均三甲苯基磺酰)氨基]-1-苯基丙酯[非选择性不对称醇醛反应用试剂]期货 货号: P121147查看产品价格与包装
技术标识符
- IUPAC名称
- [(1R,2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] propanoate
- SMILES
- CCC(=O)OC(C1=CC=CC=C1)C(C)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C
- InChIKey
- WNCDSLPLRUHTTL-HOFKKMOUSA-N
- InChI
- 1S/C28H33NO4S/c1-6-26(30)33-27(25-15-11-8-12-16-25)23(5)29(19-24-13-9-7-10-14-24)34(31,32)28-21(3)17-20(2)18-22(28)4/h7-18,23,27H,6,19H2,1-5H3/t23-,27-/m0/s1
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醋磺胺甲噁唑CAS: 21312-10-7 分子式: C12H13N3O4S 分子量: 295.314有现货 货号: N140734查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide
- SMILES
- CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
- InChIKey
- GXPIUNZCALHVBA-UHFFFAOYSA-N
- InChI
- 1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
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醋磺胺甲噁唑分析标准品 ? 分析标准品 —— 纯度认证的材料,供定量校准使用。用于配制校准标准并验证分析方法。有现货 货号: N132325查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide
- SMILES
- CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
- InChIKey
- GXPIUNZCALHVBA-UHFFFAOYSA-N
- InChI
- 1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
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![丙酸(1S,2R)-2-[N-苄基-N-(均三甲苯基磺酰)氨基]-1-苯基丙酯[非选择性不对称醇醛反应用试剂]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/1/P121150.png)
![丙酸(1R,2S)-2-[N-苄基-N-(均三甲苯基磺酰)氨基]-1-苯基丙酯[非选择性不对称醇醛反应用试剂]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/1/P121147.png)





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