苯磺酰胺类
产品列表
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WAY-31137210mM in DMSO有现货 货号: W422979查看产品价格与包装技术标识符
- IUPAC名称
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)sulfonylpiperazine
- SMILES
- COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC
- InChIKey
- VCXFUNANQCIFOE-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2O6S/c1-25-17-6-4-16(12-19(17)26-2)29(23,24)22-9-7-21(8-10-22)13-15-3-5-18-20(11-15)28-14-27-18/h3-6,11-12H,7-10,13-14H2,1-2H3
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WAY-11529110mM in DMSO期货 货号: W420760查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonylbenzamide
- SMILES
- CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2C
- InChIKey
- INGPLZDGPPEVIG-UHFFFAOYSA-N
- InChI
- 1S/C21H23N3O5S2/c1-3-29-17-5-4-6-18-19(17)23(2)21(30-18)22-20(25)15-7-9-16(10-8-15)31(26,27)24-11-13-28-14-12-24/h4-10H,3,11-14H2,1-2H3
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瓦地那非盐酸盐10mM in DMSO有现货 货号: V422704查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one;hydrochloride
- SMILES
- CCCC1=NC(=C2N1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OCC)C.Cl
- InChIKey
- XCMULUAPJXCOHI-UHFFFAOYSA-N
- InChI
- 1S/C23H32N6O4S.ClH/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H
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优地那非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: U422944查看产品价格与包装技术标识符
- IUPAC名称
- 3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC4CCCN4C)OCCC)C
- InChIKey
- IYFNEFQTYQPVOC-UHFFFAOYSA-N
- InChI
- 1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,26H,5-9,12-15H2,1-4H3,(H,27,28,32)
- 关联靶标
- cGMP-specific 3',5'-cyclic phosphodiesterase
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TG-8910mM in DMSO期货 货号: T426994查看产品价格与包装技术标识符
- IUPAC名称
- N-tert-butyl-3-[[5-methyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide
- SMILES
- CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=CC(=C3)CN4CCOCC4
- InChIKey
- OOSKXASFJFSOBK-UHFFFAOYSA-N
- InChI
- 1S/C26H34N6O3S/c1-19-17-27-25(29-21-8-5-7-20(15-21)18-32-11-13-35-14-12-32)30-24(19)28-22-9-6-10-23(16-22)36(33,34)31-26(2,3)4/h5-10,15-17,31H,11-14,18H2,1-4H3,(H2,27,28,29,30)
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甲苯磺丁脲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: T425282查看产品价格与包装技术标识符
- IUPAC名称
- 1-butyl-3-(4-methylphenyl)sulfonylurea
- SMILES
- CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
- InChIKey
- JLRGJRBPOGGCBT-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)
- 关联靶标
- ATP-sensitive inward rectifier potassium channel 11
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磺胺氯哒嗪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: S426076查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl
- InChIKey
- XOXHILFPRYWFOD-UHFFFAOYSA-N
- InChI
- 1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
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STF 3110mM in DMSO有现货 货号: S425673查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3
- InChIKey
- NGQPRVWTFNBUHA-UHFFFAOYSA-N
- InChI
- 1S/C23H25N3O3S/c1-23(2,3)19-10-12-21(13-11-19)30(28,29)25-15-17-6-8-18(9-7-17)22(27)26-20-5-4-14-24-16-20/h4-14,16,25H,15H2,1-3H3,(H,26,27)
- 关联靶标
- Nicotinamide phosphoribosyltransferase
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Sulfacetamide sodium salt hydrate10mM in DMSO有现货 货号: S425142查看产品价格与包装技术标识符
- IUPAC名称
- sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate
- SMILES
- CC(=O)[N-]S(=O)(=O)C1=CC=C(C=C1)N.O.[Na+]
- InChIKey
- IHCDKJZZFOUARO-UHFFFAOYSA-M
- InChI
- 1S/C8H10N2O3S.Na.H2O/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;;/h2-5H,9H2,1H3,(H,10,11);;1H2/q;+1;/p-1
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SD-21928610mM in DMSO期货 货号: S424905查看产品价格与包装技术标识符
- IUPAC名称
- 2-phenoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
- SMILES
- C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
- InChIKey
- NZLZHGMARVZMOL-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O4S2/c21-16(12-24-14-4-2-1-3-5-14)19-13-6-8-15(9-7-13)26(22,23)20-17-18-10-11-25-17/h1-11H,12H2,(H,18,20)(H,19,21)
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