1-萘磺酸及其衍生物
描述:
有机芳香族化合物,其萘基团在1位带有磺酸基团(或其衍生物)。萘是一种双环化合物,由两个共环的苯环构成。
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热门产品
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BMS 182874 盐酸盐有现货 货号: B286892查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide;hydrochloride
- SMILES
- CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C.Cl
- InChIKey
- UZZFRNZGYDOBAO-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3O3S.ClH/c1-11-12(2)18-23-17(11)19-24(21,22)16-10-6-7-13-14(16)8-5-9-15(13)20(3)4;/h5-10,19H,1-4H3;1H
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CGP 71683 盐酸盐CAS: 192322-50-2 分子式: C26H29N5O2S•HCl 分子量: 512.07有现货 货号: C286617查看产品价格与包装
技术标识符
- IUPAC名称
- N-[[4-[[(4-aminoquinazolin-2-yl)amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide;hydrochloride
- SMILES
- C1CC(CCC1CNC2=NC3=CC=CC=C3C(=N2)N)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54.Cl
- InChIKey
- DIQDKUNCSVFGHH-UHFFFAOYSA-N
- InChI
- 1S/C26H29N5O2S.ClH/c27-25-22-9-3-4-10-23(22)30-26(31-25)28-16-18-12-14-19(15-13-18)17-29-34(32,33)24-11-5-7-20-6-1-2-8-21(20)24;/h1-11,18-19,29H,12-17H2,(H3,27,28,30,31);1H
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法南色林CAS: 127625-29-0 分子式: C23H24FN3O2S 分子量: 425.52Moligand™ ? 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。 ≥99%(HPLC)有现货 货号: F288498查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide
- SMILES
- C1CN(CCN1CCCN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O)C5=CC=C(C=C5)F
- InChIKey
- VGIGHGMPMUCLIQ-UHFFFAOYSA-N
- InChI
- 1S/C23H24FN3O2S/c24-19-8-10-20(11-9-19)26-16-14-25(15-17-26)12-3-13-27-21-6-1-4-18-5-2-7-22(23(18)21)30(27,28)29/h1-2,4-11H,3,12-17H2
- 关联靶标
- D(4) dopamine receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, Potassium voltage-gated channel subfamily H member 2
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NBQX二钠盐CAS: 479347-86-9 分子式: C12H6N4O6SNa2 分子量: 380.24期货 货号: N288424查看产品价格与包装
技术标识符
- IUPAC名称
- disodium;6-nitro-7-sulfamoylbenzo[f]quinoxaline-2,3-diolate
- SMILES
- C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])N=C(C(=N3)[O-])[O-].[Na+].[Na+]
- InChIKey
- SVJKYIUJRJEABK-UHFFFAOYSA-L
- InChI
- 1S/C12H8N4O6S.2Na/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6;;/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22);;/q;2*+1/p-2
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SC-10,细胞可渗透Ca 2+依赖性PKC激活剂期货 货号: S275016查看产品价格与包装
技术标识符
- IUPAC名称
- 5-chloro-N-heptylnaphthalene-1-sulfonamide
- SMILES
- CCCCCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2Cl
- InChIKey
- MJMJERJFCHYXEM-UHFFFAOYSA-N
- InChI
- 1S/C17H22ClNO2S/c1-2-3-4-5-6-13-19-22(20,21)17-12-8-9-14-15(17)10-7-11-16(14)18/h7-12,19H,2-6,13H2,1H3
- 关联靶标
- Cytochrome P450 2C19
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W8盐酸盐期货 货号: W274788查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-aminobutyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
- SMILES
- C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCN.Cl
- InChIKey
- IKMXJMNRHREPOD-UHFFFAOYSA-N
- InChI
- 1S/C14H17ClN2O2S.ClH/c15-13-7-3-6-12-11(13)5-4-8-14(12)20(18,19)17-10-2-1-9-16;/h3-8,17H,1-2,9-10,16H2;1H
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NBQX,AMPA /海藻酸盐拮抗剂有现货 货号: N274693查看产品价格与包装
技术标识符
- IUPAC名称
- 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
- SMILES
- C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3
- InChIKey
- UQNAFPHGVPVTAL-UHFFFAOYSA-N
- InChI
- 1S/C12H8N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22)
- 关联靶标
- Glutamate receptor 4, Glutamate receptor 2, Glutamate receptor 3, Glutamate receptor 1
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SC-9,Ca 2+依赖性PKC激活剂期货 货号: S274752查看产品价格与包装
技术标识符
- IUPAC名称
- 5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamide
- SMILES
- C1=CC=C(C=C1)CCCCCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl
- InChIKey
- YUXMTDYHFPRPLG-UHFFFAOYSA-N
- InChI
- 1S/C22H24ClNO2S/c23-21-15-8-14-20-19(21)13-9-16-22(20)27(25,26)24-17-7-2-1-4-10-18-11-5-3-6-12-18/h3,5-6,8-9,11-16,24H,1-2,4,7,10,17H2
- 关联靶标
- Cytochrome P450 2C19
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4-甲基-1-萘磺酰氯有现货 货号: M189474查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methylnaphthalene-1-sulfonyl chloride
- SMILES
- CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)Cl
- InChIKey
- WLEBLSWMOQCGTE-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClO2S/c1-8-6-7-11(15(12,13)14)10-5-3-2-4-9(8)10/h2-7H,1H3
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ML-9,蛋白激酶抑制剂有现货 货号: M165683查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride
- SMILES
- C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl
- InChIKey
- ZNRYCIVTNLZOGI-UHFFFAOYSA-N
- InChI
- 1S/C15H17ClN2O2S.ClH/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18;/h1-2,4-7,17H,3,8-11H2;1H
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Fmoc-赖氨酸(丹磺酰基)-OH期货 货号: F179871查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
- SMILES
- CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
- InChIKey
- SLBNIPMLSUPCFW-LJAQVGFWSA-N
- InChI
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