三联苯
描述:
含三苯基骨架的多环芳烃化合物,其结构为两个苯基取代的苯环。三苯基的异构体包括间位三苯基(1,3-二苯基苯)、邻位三苯基(1,2-二苯基苯)、对位三苯基(1,4-二苯基苯)。
热门产品
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Trifarotene期货 货号: T646489查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzoic acid
- SMILES
- CC(C)(C)C1=C(C=CC(=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C(=O)O)OCCO)N4CCCC4
- InChIKey
- MFBCDACCJCDGBA-UHFFFAOYSA-N
- InChI
- 1S/C29H33NO4/c1-29(2,3)25-19-23(10-12-26(25)30-14-4-5-15-30)24-18-22(11-13-27(24)34-17-16-31)20-6-8-21(9-7-20)28(32)33/h6-13,18-19,31H,4-5,14-17H2,1-3H3,(H,32,33)
- 关联靶标
- Retinoic acid receptor gamma, Retinoic acid receptor beta, Retinoic acid receptor alpha
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HPN-01期货 货号: H648948查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
- SMILES
- C1=CC(=CC=C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N)N)S(=O)(=O)N
- InChIKey
- XJLFMRGTLRIXDT-UHFFFAOYSA-N
- InChI
- 1S/C19H16ClN3O3S/c20-14-5-1-11(2-6-14)13-9-16(18(21)17(10-13)19(22)24)12-3-7-15(8-4-12)27(23,25)26/h1-10H,21H2,(H2,22,24)(H2,23,25,26)
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HDAC8-IN-1有现货 货号: H647382查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-N-hydroxy-3-[4-methoxy-2-(4-phenylphenyl)phenyl]prop-2-enamide
- SMILES
- COC1=CC(=C(C=C1)C=CC(=O)NO)C2=CC=C(C=C2)C3=CC=CC=C3
- InChIKey
- ASHPRZYGCOMVHO-WYMLVPIESA-N
- InChI
- 1S/C22H19NO3/c1-26-20-13-11-19(12-14-22(24)23-25)21(15-20)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15,25H,1H3,(H,23,24)/b14-12+
- 关联靶标
- Histone deacetylase 8
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BPH-676CAS: 1059677-92-7 化合物 CID: 16122556Moligand™ ? 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: B608193查看产品价格与包装
技术标识符
- IUPAC名称
- [1-hydroxy-2-[3-(3-phenylphenyl)phenoxy]-1-phosphonoethyl]phosphonic acid
- SMILES
- OP(=O)(C(P(=O)(O)O)(COc1cccc(c1)c1cccc(c1)c1ccccc1)O)O
- InChIKey
- NWIARQRYIRVYCM-UHFFFAOYSA-N
- InChI
- 1S/C20H20O8P2/c21-20(29(22,23)24,30(25,26)27)14-28-19-11-5-10-18(13-19)17-9-4-8-16(12-17)15-6-2-1-3-7-15/h1-13,21H,14H2,(H2,22,23,24)(H2,25,26,27)
- 关联靶标
- Geranylgeranyl pyrophosphate synthase
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BPH-608CAS: 911783-02-3 化合物 CID: 16086422Moligand™ ? 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: B608189查看产品价格与包装
技术标识符
- IUPAC名称
- [1-hydroxy-2-[3-(3-phenylphenyl)phenyl]-1-phosphonoethyl]phosphonic acid
- SMILES
- OC(P(=O)(O)O)(P(=O)(O)O)Cc1cccc(c1)c1cccc(c1)c1ccccc1
- InChIKey
- YXQQNSYZOQHKHD-UHFFFAOYSA-N
- InChI
- 1S/C20H20O7P2/c21-20(28(22,23)24,29(25,26)27)14-15-6-4-9-17(12-15)19-11-5-10-18(13-19)16-7-2-1-3-8-16/h1-13,21H,14H2,(H2,22,23,24)(H2,25,26,27)
- 关联靶标
- Geranylgeranyl pyrophosphate synthase
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BPH-628CAS: 1059677-40-5 化合物 CID: 16122554Moligand™ ? 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: B608190查看产品价格与包装
技术标识符
- IUPAC名称
- {1-hydroxy-2-[3-(4-phenylphenyl)phenyl]-1-phosphonoethyl}phosphonic acid
- SMILES
- OP(=O)(C(P(=O)(O)O)(Cc1cccc(c1)c1ccc(cc1)c1ccccc1)O)O
- InChIKey
- MPBUFKZCEBTBSK-UHFFFAOYSA-N
- InChI
- 1S/C20H20O7P2/c21-20(28(22,23)24,29(25,26)27)14-15-5-4-8-19(13-15)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-13,21H,14H2,(H2,22,23,24)(H2,25,26,27)
- 关联靶标
- Geranylgeranyl pyrophosphate synthase
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[1,1':3',1''- 三联苯]-2'-胺期货 货号: T590472查看产品价格与包装
技术标识符
- IUPAC名称
- 2,6-diphenylaniline
- SMILES
- C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)N
- InChIKey
- DSQMLISBVUTWJB-UHFFFAOYSA-N
- InChI
- 1S/C18H15N/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13H,19H2
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AlPhosCAS: 1805783-60-1 分子式: C52H67F4OP 分子量: 815.06期货 货号: A488433查看产品价格与包装
技术标识符
- IUPAC名称
- bis(1-adamantyl)-[2-[3-(4-butyl-2,3,5,6-tetrafluorophenyl)-2,4,6-tri(propan-2-yl)phenyl]-6-methoxyphenyl]phosphane
- SMILES
- CCCCC1=C(C(=C(C(=C1F)F)C2=C(C=C(C(=C2C(C)C)C3=C(C(=CC=C3)OC)P(C45CC6CC(C4)CC(C6)C5)C78CC9CC(C7)CC(C9)C8)C(C)C)C(C)C)F)F
- InChIKey
- ALWIRDZSIXWCBO-UHFFFAOYSA-N
- InChI
- 显示更多
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B3PyPBCAS: 1030380-38-1 分子式: C38H26N4 分子量: 538.64期货 货号: B431285查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine
- SMILES
- C1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7
- InChI
- 1S/C38H26N4/c1-6-27(33-17-35(29-8-2-12-39-23-29)21-36(18-33)30-9-3-13-40-24-30)16-28(7-1)34-19-37(31-10-4-14-41-25-31)22-38(20-34)32-11-5-15-42-26-32/h1-26H
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1,1',4',1''-三联苯-4-硫醇期货 货号: T469834查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(4-phenylphenyl)benzenethiol
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)S
- InChIKey
- KDECGGARTQDFEI-UHFFFAOYSA-N
- InChI
- 1S/C18H14S/c19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,19H
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2-([1,1':4',1''-三联苯]-3-基)-4,4,5,5-四甲基-1,3,2-二氧杂环戊硼烷有现货 货号: T405591查看产品价格与包装
技术标识符
- IUPAC名称
- 4,4,5,5-tetramethyl-2-[3-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
- InChIKey
- NVGRDODNVUQSKP-UHFFFAOYSA-N
- InChI
- 1S/C24H25BO2/c1-23(2)24(3,4)27-25(26-23)22-12-8-11-21(17-22)20-15-13-19(14-16-20)18-9-6-5-7-10-18/h5-17H,1-4H3
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3-溴-1,1':4',1''-三联苯CAS: 1762-87-4 分子式: C18H13Br 分子量: 309.21有现货 货号: B405430查看产品价格与包装
技术标识符
- IUPAC名称
- 1-bromo-3-(4-phenylphenyl)benzene
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)Br
- InChIKey
- JJKJPQMYYSMPBE-UHFFFAOYSA-N
- InChI
- 1S/C18H13Br/c19-18-8-4-7-17(13-18)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13H
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![[1,1':3',1''- 三联苯]-2'-胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/5/T590472.png)



![2-([1,1':4',1''-三联苯]-3-基)-4,4,5,5-四甲基-1,3,2-二氧杂环戊硼烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/4/T405591.png)

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