氨基苯醚
热门产品
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2-bromo-5-fluoro-4-methoxyaniline期货 货号: B680654查看产品价格与包装
技术标识符
- IUPAC名称
- 2-bromo-5-fluoro-4-methoxyaniline
- SMILES
- COC1=C(C=C(C(=C1)Br)N)F
- InChIKey
- SVYWEZZHXINQHC-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrFNO/c1-11-7-2-4(8)6(10)3-5(7)9/h2-3H,10H2,1H3
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Benzonitrile, 3-amino-2-methoxy-期货 货号: B679449查看产品价格与包装
技术标识符
- IUPAC名称
- 3-amino-2-methoxybenzonitrile
- SMILES
- COC1=C(C=CC=C1N)C#N
- InChIKey
- DWPSMIOGNINQKD-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O/c1-11-8-6(5-9)3-2-4-7(8)10/h2-4H,10H2,1H3
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4-[(2-chloro-4-fluorophenyl)methoxy]aniline期货 货号: A680459查看产品价格与包装
技术标识符
- SMILES
- C1=CC(=CC=C1N)OCC2=C(C=C(C=C2)F)Cl
- InChIKey
- WCMFXIQDYUFYLA-UHFFFAOYSA-N
- InChI
- 1S/C13H11ClFNO/c14-13-7-10(15)2-1-9(13)8-17-12-5-3-11(16)4-6-12/h1-7H,8,16H2
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3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilineCAS: 1538623-41-4 化合物 CID: 90102627期货 货号: M680107查看产品价格与包装
技术标识符
- IUPAC名称
- 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC)N
- InChIKey
- GGIFQELWQHTNGX-UHFFFAOYSA-N
- InChI
- 1S/C13H20BNO3/c1-12(2)13(3,4)18-14(17-12)9-6-10(15)8-11(7-9)16-5/h6-8H,15H2,1-5H3
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3,5-di-tert-butyl-2-methoxyaniline期货 货号: D680655查看产品价格与包装
技术标识符
- IUPAC名称
- 3,5-ditert-butyl-2-methoxyaniline
- SMILES
- CC(C)(C)C1=CC(=C(C(=C1)N)OC)C(C)(C)C
- InChIKey
- JPFIMHWMRKFKOW-UHFFFAOYSA-N
- InChI
- 1S/C15H25NO/c1-14(2,3)10-8-11(15(4,5)6)13(17-7)12(16)9-10/h8-9H,16H2,1-7H3
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5-溴-3-氟-2-甲氧基苯胺有现货 货号: B635824查看产品价格与包装
技术标识符
- IUPAC名称
- 5-bromo-3-fluoro-2-methoxyaniline
- SMILES
- COC1=C(C=C(C=C1F)Br)N
- InChIKey
- IRAJTRFSBJFFGT-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrFNO/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,10H2,1H3
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4-bromo-5-methoxy-benzene-1,2-diamine期货 货号: B635437查看产品价格与包装
技术标识符
- IUPAC名称
- 4-bromo-5-methoxybenzene-1,2-diamine
- SMILES
- COC1=C(C=C(C(=C1)N)N)Br
- InChIKey
- IJFZSEBJGGZXPN-UHFFFAOYSA-N
- InChI
- 1S/C7H9BrN2O/c1-11-7-3-6(10)5(9)2-4(7)8/h2-3H,9-10H2,1H3
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UCM 793化合物 CID: 24750192Moligand™ ? 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: U614628查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-[(3-methoxyphenyl)-methylamino]ethyl]acetamide
- SMILES
- COc1cccc(c1)N(CCNC(=O)C)C
- InChIKey
- FAWOXVGCBAVSFR-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O2/c1-10(15)13-7-8-14(2)11-5-4-6-12(9-11)16-3/h4-6,9H,7-8H2,1-3H3,(H,13,15)
- 关联靶标
- Melatonin receptor type 1A, Melatonin receptor type 1B
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AAE-M-PBP-amine化合物 CID: 24763223Moligand™ ? 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: A607316查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-[methyl-[3-(4-phenylbutoxy)phenyl]amino]ethyl]acetamide
- SMILES
- CC(=O)NCCN(c1cccc(c1)OCCCCc1ccccc1)C
- InChIKey
- VJIVACBGAAEDPS-UHFFFAOYSA-N
- InChI
- 1S/C21H28N2O2/c1-18(24)22-14-15-23(2)20-12-8-13-21(17-20)25-16-7-6-11-19-9-4-3-5-10-19/h3-5,8-10,12-13,17H,6-7,11,14-16H2,1-2H3,(H,22,24)
- 关联靶标
- Melatonin receptor type 1A, Melatonin receptor type 1B
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ZacoprideCAS: 90182-92-6 分子式: C15H20ClN3O2 分子量: 309.79有现货 货号: Z614938查看产品价格与包装
技术标识符
- IUPAC名称
- 4-amino-N-(1-azabicyclo[2.2.2]octan-8-yl)-5-chloro-2-methoxybenzamide
- SMILES
- COc1cc(N)c(cc1C(=O)NC1CN2CCC1CC2)Cl
- InChIKey
- FEROPKNOYKURCJ-UHFFFAOYSA-N
- InChI
- 1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)
- 关联靶标
- 5-hydroxytryptamine receptor 4, 5-hydroxytryptamine receptor 3A
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2-[(2-methoxyphenyl)amino]-2-[2-(phenylmethoxy)phenyl]acetonitrile化合物 CID: 5123423Moligand™ ? 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: M609507查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2-methoxyphenyl)amino]-2-[2-(phenylmethoxy)phenyl]acetonitrile
- SMILES
- N#CC(c1ccccc1OCc1ccccc1)Nc1ccccc1OC
- InChIKey
- KYFXPHPBTUJULU-UHFFFAOYSA-N
- InChI
- 1S/C22H20N2O2/c1-25-22-14-8-6-12-19(22)24-20(15-23)18-11-5-7-13-21(18)26-16-17-9-3-2-4-10-17/h2-14,20,24H,16H2,1H3
- 关联靶标
- Phosphatidylcholine:ceramide cholinephosphotransferase 2
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(1R,3S,4S,5R)-3-[(4-amino-3-fluoro-5-{[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxy}phenyl)methyl]-5-{[(3-tert-butylphenyl)methyl]amino}-4-hydroxy-1λ⁴-thian-1-one化合物 CID: 51003469Moligand™ ? 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: R608654查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,3S,4S,5R)-3-[(4-amino-3-fluoro-5-{[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxy}phenyl)methyl]-5-{[(3-tert-butylphenyl)methyl]amino}-4-hydroxy-1λ4-thian-1-one
- SMILES
- COC[C@H](C(F)(F)F)Oc1cc(C[C@@H]2C[S@@](=O)C[C@@H]([C@H]2O)NCc2cccc(c2)C(C)(C)C)cc(c1N)F
- InChIKey
- FIUDDEQHPBHZBI-XPLIUGCLSA-N
- InChI
- 显示更多
- 关联靶标
- Cytochrome P450 3A4, Cathepsin D, Beta-secretase 1
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![(1R,3S,4S,5R)-3-[(4-amino-3-fluoro-5-{[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxy}phenyl)methyl]-5-{[(3-tert-butylphenyl)methyl]amino}-4-hydroxy-1λ⁴-thian-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R608654.png)
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