联苯及其衍生物
产品列表
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4-氨基-4'-硝基联苯CAS: 1211-40-1 分子式: C12H10N2O2 分子量: 214.22有现货 货号: A151491查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-nitrophenyl)aniline
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N
- InChIKey
- BOFVBIYTBGDQGY-UHFFFAOYSA-N
- InChI
- 1S/C12H10N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H,13H2
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3'-氨基-2'-羟基联苯基-3-甲酸有现货 货号: A151448查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-amino-2-hydroxyphenyl)benzoic acid
- SMILES
- C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O
- InChIKey
- ZXLYSSHNDUXXIN-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO3/c14-11-6-2-5-10(12(11)15)8-3-1-4-9(7-8)13(16)17/h1-7,15H,14H2,(H,16,17)
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3-氨基-4-甲氧基联苯CAS: 39811-17-1 分子式: C13H13NO 分子量: 199.25有现货 货号: A151437查看产品价格与包装技术标识符
- IUPAC名称
- 2-methoxy-5-phenylaniline
- SMILES
- COC1=C(C=C(C=C1)C2=CC=CC=C2)N
- InChIKey
- DTYBRSLINXBXMP-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3
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![4-[(6-丙烯酰氧基)己氧基]-4'-氰基联苯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/1/A151308.png)
4-[(6-丙烯酰氧基)己氧基]-4'-氰基联苯有现货 货号: A151308查看产品价格与包装技术标识符
- IUPAC名称
- 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate
- SMILES
- C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
- InChIKey
- IGHSOWSFSFGPAZ-UHFFFAOYSA-N
- InChI
- 1S/C22H23NO3/c1-2-22(24)26-16-6-4-3-5-15-25-21-13-11-20(12-14-21)19-9-7-18(17-23)8-10-19/h2,7-14H,1,3-6,15-16H2
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4-乙酰基-4'-溴代联苯CAS: 5731-01-1 分子式: C14H11BrO 分子量: 275.15有现货 货号: A151307查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-(4-bromophenyl)phenyl]ethanone
- SMILES
- CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
- InChIKey
- UUVKNCRMWPNBNM-UHFFFAOYSA-N
- InChI
- 1S/C14H11BrO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3
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4-氨基九氟联苯CAS: 969-25-5 分子式: C12H2F9N 分子量: 331.14有现货 货号: A151288查看产品价格与包装技术标识符
- IUPAC名称
- 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline
- SMILES
- C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
- InChIKey
- DVKUPHGYOMHVDR-UHFFFAOYSA-N
- InChI
- 1S/C12H2F9N/c13-3-1(4(14)8(18)9(19)7(3)17)2-5(15)10(20)12(22)11(21)6(2)16/h22H2
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阿齐沙坦有现货 货号: A129255查看产品价格与包装技术标识符
- IUPAC名称
- 2-ethoxy-3-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
- SMILES
- CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=O)O
- InChIKey
- KGSXMPPBFPAXLY-UHFFFAOYSA-N
- InChI
- 1S/C25H20N4O5/c1-2-33-24-26-20-9-5-8-19(23(30)31)21(20)29(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-27-25(32)34-28-22/h3-13H,2,14H2,1H3,(H,30,31)(H,27,28,32)
- 关联靶标
- Type-1 angiotensin II receptor
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AM095, LPA1 受体拮抗剂有现货 货号: A126537查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate
- SMILES
- CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)[O-].[Na+]
- InChIKey
- BDKDADFSIDCQGB-GMUIIQOCSA-M
- InChI
- 1S/C27H24N2O5.Na/c1-17-25(28-27(32)33-18(2)20-6-4-3-5-7-20)26(34-29-17)23-14-12-22(13-15-23)21-10-8-19(9-11-21)16-24(30)31;/h3-15,18H,16H2,1-2H3,(H,28,32)(H,30,31);/q;+1/p-1/t18-;/m1./s1
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![4'-[4-[[[(1R)-1-(2-氯苯基)乙氧基]羰基]氨基]-3-甲基-5-异恶唑基]-联苯-4-乙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/1/A125594.png)
4'-[4-[[[(1R)-1-(2-氯苯基)乙氧基]羰基]氨基]-3-甲基-5-异恶唑基]-联苯-4-乙酸CAS: 1228690-19-4 分子式: C27H23ClN2O5 分子量: 490.93有现货 货号: A125594查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid
- SMILES
- CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)O
- InChIKey
- WWQTWEWAPUCDDZ-QGZVFWFLSA-N
- InChI
- 1S/C27H23ClN2O5/c1-16-25(29-27(33)34-17(2)22-5-3-4-6-23(22)28)26(35-30-16)21-13-11-20(12-14-21)19-9-7-18(8-10-19)15-24(31)32/h3-14,17H,15H2,1-2H3,(H,29,33)(H,31,32)/t17-/m1/s1
- 关联靶标
- Lysophosphatidic acid receptor 4, Lysophosphatidic acid receptor 3, Lysophosphatidic acid receptor 1, Lysophosphatidic acid receptor 2
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阿齐沙坦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。 ≥98%(HPLC)有现货 货号: A122333查看产品价格与包装技术标识符
- IUPAC名称
- 2-ethoxy-3-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
- SMILES
- CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=O)O
- InChIKey
- KGSXMPPBFPAXLY-UHFFFAOYSA-N
- InChI
- 1S/C25H20N4O5/c1-2-33-24-26-20-9-5-8-19(23(30)31)21(20)29(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-27-25(32)34-28-22/h3-13H,2,14H2,1H3,(H,30,31)(H,27,28,32)
- 关联靶标
- Type-1 angiotensin II receptor
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