磺胺类
热门产品
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FPH1 (BRD-6125)有现货 货号: F418548查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,6-difluorophenyl)acetamide
- SMILES
- CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=C(C=CC=C2F)F)S(=O)(=O)C
- InChIKey
- WAOBCCBUTHNTFO-UHFFFAOYSA-N
- InChI
- 1S/C16H15ClF2N2O3S/c1-10-6-7-11(17)8-14(10)21(25(2,23)24)9-15(22)20-16-12(18)4-3-5-13(16)19/h3-8H,9H2,1-2H3,(H,20,22)
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WYE-176182有现货 货号: W417983查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(3-nitrophenyl)sulfonylamino]benzoic acid
- SMILES
- C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]
- InChIKey
- CXOGYGMKNVZTHS-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O6S/c16-13(17)9-4-6-10(7-5-9)14-22(20,21)12-3-1-2-11(8-12)15(18)19/h1-8,14H,(H,16,17)
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WAY-351783有现货 货号: W418146查看产品价格与包装技术标识符
- IUPAC名称
- N-(6-acetyl-1,3-benzodioxol-5-yl)-2-bromobenzenesulfonamide
- SMILES
- CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=CC=C3Br)OCO2
- InChIKey
- NFOIEEPIYDXZNN-UHFFFAOYSA-N
- InChI
- 1S/C15H12BrNO5S/c1-9(18)10-6-13-14(22-8-21-13)7-12(10)17-23(19,20)15-5-3-2-4-11(15)16/h2-7,17H,8H2,1H3
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N'-(3-氨基苯基)-N,N-二甲基磺酰胺CAS: 57947-00-9 分子式: C8H13N3O2S 分子量: 215.27试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: N479207查看产品价格与包装技术标识符
- IUPAC名称
- 1-amino-3-(dimethylsulfamoylamino)benzene
- SMILES
- CN(C)S(=O)(=O)NC1=CC=CC(=C1)N
- InChIKey
- VGFFBNNZWLMHDF-UHFFFAOYSA-N
- InChI
- 1S/C8H13N3O2S/c1-11(2)14(12,13)10-8-5-3-4-7(9)6-8/h3-6,10H,9H2,1-2H3
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WYE-175839CAS: 216700-84-4 分子式: C12H11N2O2FS 分子量: 266.29有现货 货号: W417978查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-aminophenyl)-4-fluorobenzenesulfonamide
- SMILES
- C1=CC=C(C(=C1)N)NS(=O)(=O)C2=CC=C(C=C2)F
- InChIKey
- JNMXTMNGVYNSPE-UHFFFAOYSA-N
- InChI
- 1S/C12H11FN2O2S/c13-9-5-7-10(8-6-9)18(16,17)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2
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WAY-621829期货 货号: W417718查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-fluorophenyl)-4-morpholin-4-ylsulfonylbenzenesulfonamide
- SMILES
- C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F
- InChIKey
- IYSHHHXNGQSYLB-UHFFFAOYSA-N
- InChI
- 1S/C16H17FN2O5S2/c17-13-1-3-14(4-2-13)18-25(20,21)15-5-7-16(8-6-15)26(22,23)19-9-11-24-12-10-19/h1-8,18H,9-12H2
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Y0603610mM in DMSO有现货 货号: Y422252查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-2-methoxy-N-(6-methoxy-3-methyl-1,2-benzoxazol-5-yl)benzenesulfonamide
- SMILES
- CC1=NOC2=CC(=C(C=C12)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC)OC
- InChIKey
- KVGNGFGTOSOVPB-UHFFFAOYSA-N
- InChI
- 1S/C16H15BrN2O5S/c1-9-11-7-12(15(23-3)8-14(11)24-18-9)19-25(20,21)16-6-10(17)4-5-13(16)22-2/h4-8,19H,1-3H3
- 关联靶标
- Bromodomain-containing protein 4
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WAY-62182910mM in DMSO期货 货号: W425811查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-fluorophenyl)-4-morpholin-4-ylsulfonylbenzenesulfonamide
- SMILES
- C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F
- InChIKey
- IYSHHHXNGQSYLB-UHFFFAOYSA-N
- InChI
- 1S/C16H17FN2O5S2/c17-13-1-3-14(4-2-13)18-25(20,21)15-5-7-16(8-6-15)26(22,23)19-9-11-24-12-10-19/h1-8,18H,9-12H2
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WYE-17618210mM in DMSO有现货 货号: W424987查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(3-nitrophenyl)sulfonylamino]benzoic acid
- SMILES
- C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]
- InChIKey
- CXOGYGMKNVZTHS-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O6S/c16-13(17)9-4-6-10(7-5-9)14-22(20,21)12-3-1-2-11(8-12)15(18)19/h1-8,14H,(H,16,17)
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WAY-60681610mM in DMSO期货 货号: W424467查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[3-(3-oxo-1,2-benzothiazol-2-yl)phenyl]sulfonylamino]benzoic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)N(S2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)O
- InChIKey
- FEVKOYDOEFRIDM-UHFFFAOYSA-N
- InChI
- 1S/C20H14N2O5S2/c23-19-16-9-2-4-11-18(16)28-22(19)13-6-5-7-14(12-13)29(26,27)21-17-10-3-1-8-15(17)20(24)25/h1-12,21H,(H,24,25)
- 关联靶标
- Endoplasmic reticulum aminopeptidase 1, Phosphoethanolamine/phosphocholine phosphatase, Mannose-6-phosphate isomerase, FAD-linked sulfhydryl oxidase ALR
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WAY-30329210mM in DMSO期货 货号: W423432查看产品价格与包装技术标识符
- IUPAC名称
- N-(1,3-benzodioxol-5-yl)benzenesulfonamide
- SMILES
- C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
- InChIKey
- WEZOCEUXNBHQRC-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO4S/c15-19(16,11-4-2-1-3-5-11)14-10-6-7-12-13(8-10)18-9-17-12/h1-8,14H,9H2
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WYE-17583910mM in DMSO有现货 货号: W422608查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-aminophenyl)-4-fluorobenzenesulfonamide
- SMILES
- C1=CC=C(C(=C1)N)NS(=O)(=O)C2=CC=C(C=C2)F
- InChIKey
- JNMXTMNGVYNSPE-UHFFFAOYSA-N
- InChI
- 1S/C12H11FN2O2S/c13-9-5-7-10(8-6-9)18(16,17)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2
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