磺胺类
热门产品
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双氯磺草胺CAS: 145701-21-9 分子式: C13H10Cl2FN5O3S 分子量: 406.22有现货 货号: D331158查看产品价格与包装
技术标识符
- IUPAC名称
- N-(2,6-dichlorophenyl)-5-ethoxy-7-fluoro-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
- SMILES
- CCOC1=NC(=CC2=NC(=NN21)S(=O)(=O)NC3=C(C=CC=C3Cl)Cl)F
- InChIKey
- QNXAVFXEJCPCJO-UHFFFAOYSA-N
- InChI
- 1S/C13H10Cl2FN5O3S/c1-2-24-13-17-9(16)6-10-18-12(19-21(10)13)25(22,23)20-11-7(14)4-3-5-8(11)15/h3-6,20H,2H2,1H3
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舒噻嗪有现货 货号: S336434查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide
- SMILES
- C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N
- InChIKey
- HMHVCUVYZFYAJI-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)
- 关联靶标
- Carbonic anhydrase 6, Carbonic anhydrase 1, Carbonic anhydrase 2, Carbonic anhydrase 9
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N-(2-氟苯基)甲磺酰胺CAS: 98611-90-6 分子式: CH3SO2NHC6H4F 分子量: 189.21有现货 货号: N350248查看产品价格与包装
技术标识符
- IUPAC名称
- N-(2-fluorophenyl)methanesulfonamide
- SMILES
- CS(=O)(=O)NC1=CC=CC=C1F
- InChIKey
- DJLCKPRURZWUOU-UHFFFAOYSA-N
- InChI
- 1S/C7H8FNO2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,1H3
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LED209CAS: 245342-14-7 分子式: C19H17N3O2S2 分子量: 383.49期货 货号: L349122查看产品价格与包装
技术标识符
- IUPAC名称
- 1-phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea
- SMILES
- C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
- InChIKey
- HNDRSTUKPCLQLT-UHFFFAOYSA-N
- InChI
- 1S/C19H17N3O2S2/c23-26(24,22-17-9-5-2-6-10-17)18-13-11-16(12-14-18)21-19(25)20-15-7-3-1-4-8-15/h1-14,22H,(H2,20,21,25)
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JYL1421CAS: 401907-26-4 分子式: C20H26FN3O2S2 分子量: 423.57Moligand™ ? 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: J342102查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(4-tert-butylphenyl)methyl]-3-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]thiourea
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CNC(=S)NCC2=CC(=C(C=C2)NS(=O)(=O)C)F
- InChIKey
- DUHBVFMCIJLUJX-UHFFFAOYSA-N
- InChI
- 1S/C20H26FN3O2S2/c1-20(2,3)16-8-5-14(6-9-16)12-22-19(27)23-13-15-7-10-18(17(21)11-15)24-28(4,25)26/h5-11,24H,12-13H2,1-4H3,(H2,22,23,27)
- 关联靶标
- Transient receptor potential cation channel subfamily V member 1
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瑞法替尼有现货 货号: B339747查看产品价格与包装
技术标识符
- IUPAC名称
- N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-[(2S)-2,3-dihydroxypropyl]cyclopropane-1-sulfonamide
- SMILES
- COC1=CC(=C(C(=C1NS(=O)(=O)C2(CC2)CC(CO)O)NC3=C(C=C(C=C3)I)F)F)F
- InChIKey
- RDSACQWTXKSHJT-NSHDSACASA-N
- InChI
- 1S/C19H20F3IN2O5S/c1-30-15-7-13(21)16(22)18(24-14-3-2-10(23)6-12(14)20)17(15)25-31(28,29)19(4-5-19)8-11(27)9-26/h2-3,6-7,11,24-27H,4-5,8-9H2,1H3/t11-/m0/s1
- 关联靶标
- Dual specificity mitogen-activated protein kinase kinase 2, Dual specificity mitogen-activated protein kinase kinase 1
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ABT 639,CaV3.2和CaV3.1通道阻滞剂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。 ≥98%(HPLC)有现货 货号: A287699查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide
- SMILES
- C1CC2CN(CCN2C1)C(=O)C3=CC(=C(C=C3Cl)F)S(=O)(=O)NC4=CC=CC=C4F
- InChIKey
- AGPIHNZOZNKRGT-CYBMUJFWSA-N
- InChI
- 1S/C20H20ClF2N3O3S/c21-15-11-17(23)19(30(28,29)24-18-6-2-1-5-16(18)22)10-14(15)20(27)26-9-8-25-7-3-4-13(25)12-26/h1-2,5-6,10-11,13,24H,3-4,7-9,12H2/t13-/m1/s1
- 关联靶标
- Voltage-dependent T-type calcium channel subunit alpha-1H, Voltage-dependent T-type calcium channel subunit alpha-1G, Voltage-dependent T-type calcium channel subunit alpha-1I
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BMS 299897CAS: 290315-45-6 分子式: C24H21ClF3NO4S 分子量: 511.94有现货 货号: B287022查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid
- SMILES
- CC(C1=C(C=C(C=C1)F)CCCC(=O)O)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl
- InChIKey
- IZAOBRWCUGOKNH-OAHLLOKOSA-N
- InChI
- 1S/C24H21ClF3NO4S/c1-15(21-11-7-18(26)13-16(21)3-2-4-24(30)31)29(23-14-19(27)8-12-22(23)28)34(32,33)20-9-5-17(25)6-10-20/h5-15H,2-4H2,1H3,(H,30,31)/t15-/m1/s1
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达拉菲尼甲磺酸盐有现货 货号: D286637查看产品价格与包装
技术标识符
- IUPAC名称
- N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide;methanesulfonic acid
- SMILES
- CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F.CS(=O)(=O)O
- InChIKey
- YKGMKSIHIVVYKY-UHFFFAOYSA-N
- InChI
- 1S/C23H20F3N5O2S2.CH4O3S/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25;1-5(2,3)4/h4-11,31H,1-3H3,(H2,27,28,29);1H3,(H,2,3,4)
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DC 260126,FFA1(GPR40)拮抗剂有现货 货号: D287987查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-butylphenyl)-4-fluorobenzenesulfonamide
- SMILES
- CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
- InChIKey
- CNGHPXKWPGIDSK-UHFFFAOYSA-N
- InChI
- 1S/C16H18FNO2S/c1-2-3-4-13-5-9-15(10-6-13)18-21(19,20)16-11-7-14(17)8-12-16/h5-12,18H,2-4H2,1H3
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E 7820,α2整合素抑制剂CAS: 289483-69-8 分子式: C17H12N4O2S 分子量: 336.37有现货 货号: E286989查看产品价格与包装
技术标识符
- IUPAC名称
- 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide
- SMILES
- CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=CC(=C3)C#N)C#N
- InChIKey
- LWGUASZLXHYWIV-UHFFFAOYSA-N
- InChI
- 1S/C17H12N4O2S/c1-11-5-6-15(17-16(11)13(9-19)10-20-17)21-24(22,23)14-4-2-3-12(7-14)8-18/h2-7,10,20-21H,1H3
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