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。
上级分类:
热门产品
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ALK2-IN-2期货 货号: A648931查看产品价格与包装技术标识符
- IUPAC名称
- 4-[6-[4-(1-pyrrolidin-1-ylethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]naphthalene-1-sulfonamide
- SMILES
- CC(C1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC=C(C5=CC=CC=C54)S(=O)(=O)N)N=C2)N6CCCC6
- InChIKey
- IPESYYFOXATSFJ-UHFFFAOYSA-N
- InChI
- 1S/C28H27N5O2S/c1-19(32-14-4-5-15-32)20-8-10-21(11-9-20)22-16-30-28-26(17-31-33(28)18-22)24-12-13-27(36(29,34)35)25-7-3-2-6-23(24)25/h2-3,6-13,16-19H,4-5,14-15H2,1H3,(H2,29,34,35)
- 关联靶标
- Activin receptor type-1
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![[³H]SB-733993](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614230.png)
[³H]SB-733993化合物 CID: 73755092Moligand™ ? 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: H614230查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-hydroxy-S-[(4-3H)naphthalen-1-yl]propane-1-sulfonamido
- SMILES
- O[C@@H](CN1[C@H](C)CCC[C@@H]1C)CNS(=O)(=O)c1ccc(c2c1cccc2)[3H]
- InChIKey
- GJXFPIGLCXZHTN-LDHSEPLKSA-N
- InChI
- 1S/C20H28N2O3S/c1-15-7-5-8-16(2)22(15)14-18(23)13-21-26(24,25)20-12-6-10-17-9-3-4-11-19(17)20/h3-4,6,9-12,15-16,18,21,23H,5,7-8,13-14H2,1-2H3/t15-,16+,18-/m1/s1/i10T
- 关联靶标
- Sodium- and chloride-dependent glycine transporter 1
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![[³H]fananserin](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614111.png)
[³H]fananserin化合物 CID: 60785Moligand™ ? 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: H614111查看产品价格与包装技术标识符
- IUPAC名称
- 2-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2H-naphtho[1,8-cd][1,2]thiazole 1,1-dioxide
- SMILES
- Fc1ccc(cc1)N1CCN(CC1)CCCN1c2cccc3c2c(S1(=O)=O)ccc3
- 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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N¹-dansyl-spermine化合物 CID: 9889212Moligand™ ? 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: N612421查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- SMILES
- NCCCNCCCCNCCCNS(=O)(=O)c1cccc2c1cccc2N(C)C
- InChIKey
- NSUSGNAFCIMCDH-UHFFFAOYSA-N
- InChI
- 1S/C22H37N5O2S/c1-27(2)21-11-5-10-20-19(21)9-6-12-22(20)30(28,29)26-18-8-17-25-15-4-3-14-24-16-7-13-23/h5-6,9-12,24-26H,3-4,7-8,13-18,23H2,1-2H3
- 关联靶标
- Glutamate receptor ionotropic, NMDA 2A, Glutamate receptor ionotropic, NMDA 2B, Glutamate receptor ionotropic, NMDA 2C, Glutamate receptor ionotropic, NMDA 2D
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![4-[(4-cyclohexylphenyl)methyl-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]acetyl]amino]-2-hydroxybenzoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C609408.png)
4-[(4-cyclohexylphenyl)methyl-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]acetyl]amino]-2-hydroxybenzoic acid化合物 CID: 56680468Moligand™ ? 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: C609408查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(4-cyclohexylphenyl)methyl-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]acetyl]amino]-2-hydroxybenzoic acid
- SMILES
- O=C(N(c1ccc(c(c1)O)C(=O)O)Cc1ccc(cc1)C1CCCCC1)CN(S(=O)(=O)c1cccc2c1cccc2N(C)C)C
- InChIKey
- JOFDSYLCZIHGGO-UHFFFAOYSA-N
- InChI
- 显示更多
- 关联靶标
- Receptor-type tyrosine-protein phosphatase S, Tyrosine-protein phosphatase non-receptor type 1
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ML-9 Free BaseCAS: 110448-31-2 分子式: C15H17ClN2O2S 分子量: 324.83有现货 货号: M611954查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5-chloronaphthalene-1-sulfonyl)-1,4-diazepane
- SMILES
- Clc1cccc2c1cccc2S(=O)(=O)N1CCNCCC1
- InChIKey
- OZSMSRIUUDGTEP-UHFFFAOYSA-N
- InChI
- 1S/C15H17ClN2O2S/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
- 关联靶标
- Short transient receptor potential channel 6
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CGP 71683CAS: 192321-23-6 分子式: C26H29N5O2S 分子量: 475.61有现货 货号: C608510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
- SMILES
- Nc1nc(NCC2CCC(CC2)CNS(=O)(=O)c2cccc3c2cccc3)nc2c1cccc2
- InChIKey
- UULIGRNKXHCLQN-UHFFFAOYSA-N
- InChI
- 1S/C26H29N5O2S/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)
- 关联靶标
- Neuropeptide Y receptor type 5
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WAY-383515有现货 货号: W418383查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethyl-6-pyrrolidin-1-ylsulfonylbenzo[cd]indol-2-one
- SMILES
- CCN1C2=C3C(=C(C=C2)S(=O)(=O)N4CCCC4)C=CC=C3C1=O
- InChIKey
- HTONIJRZZRKKQF-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O3S/c1-2-19-14-8-9-15(23(21,22)18-10-3-4-11-18)12-6-5-7-13(16(12)14)17(19)20/h5-9H,2-4,10-11H2,1H3
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1-(5-碘萘-1-磺酰基)-1H-六氢-1,4-二氮杂卓,盐酸盐CAS: 110448-33-4 分子式: C15H18ClIN2O2S 分子量: 452.7410mM in DMSO有现货 货号: I580271查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5-iodonaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride
- SMILES
- C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3I.Cl
- InChIKey
- KDDALCDYHZIZMH-UHFFFAOYSA-N
- InChI
- 1S/C15H17IN2O2S.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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WAY-270599有现货 货号: W418020查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-chloro-4-hydroxyphenyl)-2-oxo-1H-benzo[cd]indole-6-sulfonamide
- SMILES
- C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)S(=O)(=O)NC4=CC(=C(C=C4)O)Cl
- InChIKey
- FQWAQUPLBBOCSP-UHFFFAOYSA-N
- InChI
- 1S/C17H11ClN2O4S/c18-12-8-9(4-6-14(12)21)20-25(23,24)15-7-5-13-16-10(15)2-1-3-11(16)17(22)19-13/h1-8,20-21H,(H,19,22)
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丹磺酰-L-丙氨酸环己基铵盐适用于荧光分析 ? 荧光分析级 —— 荧光杂质极低，谱图洁净。适用于背景会造成干扰的荧光检测。期货 货号: D485639查看产品价格与包装技术标识符
- IUPAC名称
- cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoic acid
- SMILES
- CC(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C.C1CCC(CC1)N
- InChI
- 1S/C15H18N2O4S.C6H13N/c1-10(15(18)19)16-22(20,21)14-9-5-6-11-12(14)7-4-8-13(11)17(2)3;7-6-4-2-1-3-5-6/h4-10,16H,1-3H3,(H,18,19);6H,1-5,7H2/t10-;/m0./s1
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