苯磺酰胺类
产品列表
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磺胺醋酰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。 10mM in DMSO有现货 货号: S421650查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-aminophenyl)sulfonylacetamide
- SMILES
- CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
- InChIKey
- SKIVFJLNDNKQPD-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)
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Seclidemstat (SP-2577)10mM in DMSO有现货 货号: S421570查看产品价格与包装技术标识符
- IUPAC名称
- N-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
- SMILES
- CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C)C3=C(C=CC(=C3)Cl)O
- InChIKey
- MVSQDUZRRVBYLA-HYARGMPZSA-N
- InChI
- 1S/C20H23ClN4O4S/c1-14(18-13-16(21)6-7-19(18)26)22-23-20(27)15-4-3-5-17(12-15)30(28,29)25-10-8-24(2)9-11-25/h3-7,12-13,26H,8-11H2,1-2H3,(H,23,27)/b22-14+
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SP-250910mM in DMSO有现货 货号: S421569查看产品价格与包装技术标识符
- IUPAC名称
- N-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide
- SMILES
- CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=C(C=CC(=C3)Cl)O
- InChIKey
- NKUDGJUBIVEDTF-FYJGNVAPSA-N
- InChI
- 1S/C19H20ClN3O5S/c1-13(17-12-15(20)5-6-18(17)24)21-22-19(25)14-3-2-4-16(11-14)29(26,27)23-7-9-28-10-8-23/h2-6,11-12,24H,7-10H2,1H3,(H,22,25)/b21-13+
- 关联靶标
- Lysine-specific histone demethylase 1A
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SildenafilMoligand™ ? 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。 10mM in Water期货 货号: S421489查看产品价格与包装技术标识符
- IUPAC名称
- 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C
- InChIKey
- BNRNXUUZRGQAQC-UHFFFAOYSA-N
- InChI
- 1S/C22H30N6O4S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29)
- 关联靶标
- cGMP-specific 3',5'-cyclic phosphodiesterase, Calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A, Cone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha', Potassium voltage-gated channel subfamily H member 2
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对羧基苯磺酰胺10mM in DMSO有现货 货号: S421454查看产品价格与包装技术标识符
- IUPAC名称
- 4-sulfamoylbenzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)S(=O)(=O)N
- InChIKey
- UCAGLBKTLXCODC-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)
- 关联靶标
- Carbonic anhydrase 6, Carbonic anhydrase 1, Carbonic anhydrase 2, Carbonic anhydrase 12, Carbonic anhydrase 14, Carbonic anhydrase 9, Carbonic anhydrase 7
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甲磺酸盐西地那非10mM in DMSO有现货 货号: S421198查看产品价格与包装技术标识符
- IUPAC名称
- 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one;methanesulfonic acid
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.CS(=O)(=O)O
- InChIKey
- WEWNUXJEVSROFW-UHFFFAOYSA-N
- InChI
- 1S/C22H30N6O4S.CH4O3S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28;1-5(2,3)4/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29);1H3,(H,2,3,4)
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磺胺苯甲酰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。 10mM in DMSO有现货 货号: S421132查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-aminophenyl)sulfonylbenzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- PBCZLFBEBARBBI-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O3S/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)
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磺胺间甲氧嘧啶10mM in DMSO有现货 货号: S420949查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
- SMILES
- COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- WMPXPUYPYQKQCX-UHFFFAOYSA-N
- InChI
- 1S/C11H12N4O3S/c1-18-11-6-10(13-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,14,15)
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琥珀酰磺胺噻唑10mM in DMSO有现货 货号: S420750查看产品价格与包装技术标识符
- IUPAC名称
- 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid
- SMILES
- C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2
- InChIKey
- SKVLYVHULOWXTD-UHFFFAOYSA-N
- InChI
- 1S/C13H13N3O5S2/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17)(H,18,19)
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磺胺二甲氧嘧啶钠盐10mM in DMSO有现货 货号: S420432查看产品价格与包装技术标识符
- IUPAC名称
- sodium;(4-aminophenyl)sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide
- SMILES
- COC1=NC(=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)OC.[Na+]
- InChIKey
- DQDZQHMCPDUUPC-UHFFFAOYSA-N
- InChI
- 1S/C12H13N4O4S.Na/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9;/h3-7H,13H2,1-2H3;/q-1;+1
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