苯乙烯
热门产品
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4-甲基-β-苯乙烯基硼酸频哪醇酯期货 货号: M684237查看产品价格与包装
技术标识符
- IUPAC名称
- 4,4,5,5-tetramethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)C
- InChIKey
- HHBWKASJNTZJLB-ZHACJKMWSA-N
- InChI
- 1S/C15H21BO2/c1-12-6-8-13(9-7-12)10-11-16-17-14(2,3)15(4,5)18-16/h6-11H,1-5H3/b11-10+
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1-ethyl-6-methyl-3-[(E)-2-phenylethenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione分子式: C16H15N5O2 分子量: 309.32期货 货号: E668952查看产品价格与包装
技术标识符
- IUPAC名称
- 1-ethyl-6-methyl-3-[(E)-2-phenylethenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- SMILES
- CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C=CC3=CC=CC=C3)C
- InChIKey
- BMHKZVDHCKLDME-MDZDMXLPSA-N
- InChI
- 1S/C16H15N5O2/c1-3-21-14-13(15(22)20(2)16(23)18-14)17-12(19-21)10-9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b10-9+
- 关联靶标
- Apoptotic protease-activating factor 1
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13-羟基异补骨脂酚CAS: 178765-49-6 化合物 CID: 15818784期货 货号: D664288查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(1E,3S,5E)-3-ethenyl-7-hydroxy-3,7-dimethylocta-1,5-dienyl]phenol
- SMILES
- CC(C)(C=CCC(C)(C=C)C=CC1=CC=C(C=C1)O)O
- InChIKey
- KGYDEXUROYEYFL-CEAFDCLWSA-N
- InChI
- 1S/C18H24O2/c1-5-18(4,13-6-12-17(2,3)20)14-11-15-7-9-16(19)10-8-15/h5-12,14,19-20H,1,13H2,2-4H3/b12-6+,14-11+/t18-/m1/s1
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SR-31747 free base期货 货号: S651368查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine
- SMILES
- CCN(CC=CC1=CC(=C(C=C1)C2CCCCC2)Cl)C3CCCCC3
- InChIKey
- MYKJVLTXPNIGOV-KTKRTIGZSA-N
- InChI
- 1S/C23H34ClN/c1-2-25(21-13-7-4-8-14-21)17-9-10-19-15-16-22(23(24)18-19)20-11-5-3-6-12-20/h9-10,15-16,18,20-21H,2-8,11-14,17H2,1H3/b10-9-
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Aposcopolamine期货 货号: A651081查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 2-phenylprop-2-enoate
- SMILES
- CN1C2CC(CC1C3C2O3)OC(=O)C(=C)C4=CC=CC=C4
- InChIKey
- JJNVDCBKBUSUII-LHIUVBILSA-N
- InChI
- 1S/C17H19NO3/c1-10(11-6-4-3-5-7-11)17(19)20-12-8-13-15-16(21-15)14(9-12)18(13)2/h3-7,12-16H,1,8-9H2,2H3/t12?,13-,14+,15-,16+
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Methyllucidone期货 货号: M647475查看产品价格与包装
技术标识符
- IUPAC名称
- (2Z)-4-methoxy-2-[(E)-1-methoxy-3-phenylprop-2-enylidene]cyclopent-4-ene-1,3-dione
- SMILES
- COC1=CC(=O)C(=C(C=CC2=CC=CC=C2)OC)C1=O
- InChIKey
- FITVJPYUOAZKPN-PBMBQWDMSA-N
- InChI
- 1S/C16H14O4/c1-19-13(9-8-11-6-4-3-5-7-11)15-12(17)10-14(20-2)16(15)18/h3-10H,1-2H3/b9-8+,15-13-
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α-Cyano-5-phenyl-2,4-pentadienic acid化合物 CID: 5972666Moligand™ ? 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: C607537查看产品价格与包装
技术标识符
- IUPAC名称
- (2E,4E)-2-cyano-5-phenylpenta-2,4-dienoic acid
- SMILES
- N#C/C(=C\C=C\c1ccccc1)/C(=O)O
- InChIKey
- UBDXZYYYWGIRGN-VCABWLAWSA-N
- InChI
- 1S/C12H9NO2/c13-9-11(12(14)15)8-4-7-10-5-2-1-3-6-10/h1-8H,(H,14,15)/b7-4+,11-8+
- 关联靶标
- Mitochondrial pyruvate carrier 2, Mitochondrial pyruvate carrier 1
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florbetapir期货 货号: F610342查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(E)-2-[6-(2-{2-[2-(18F)fluoroethoxy]ethoxy}ethoxy)pyridin-3-yl]ethenyl]-N-methylaniline
- SMILES
- [18F]CCOCCOCCOc1ccc(cn1)/C=C/c1ccc(cc1)NC
- InChIKey
- YNDIAUKFXKEXSV-CRYLGTRXSA-N
- InChI
- 1S/C20H25FN2O3/c1-22-19-7-4-17(5-8-19)2-3-18-6-9-20(23-16-18)26-15-14-25-13-12-24-11-10-21/h2-9,16,22H,10-15H2,1H3/b3-2+/i21-1
- 关联靶标
- Amyloid-beta A4 protein
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2-甲基-6-[(E)-2-苯乙烯基]吡啶期货 货号: S613579查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methyl-6-[(E)-2-phenylethenyl]pyridine
- SMILES
- CC1=NC(=CC=C1)C=CC2=CC=CC=C2
- InChIKey
- SISOFUCTXZKSOQ-ZHACJKMWSA-N
- InChI
- 1S/C14H13N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-11H,1H3/b11-10+
- 关联靶标
- Metabotropic glutamate receptor 4, Metabotropic glutamate receptor 5
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4-[(E)-2-phenylethenyl]pyrimidin-2-amine化合物 CID: 46911068Moligand™ ? 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: E608665查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(E)-2-phenylethenyl]pyrimidin-2-amine
- SMILES
- Nc1nccc(n1)/C=C/c1ccccc1
- InChIKey
- LNUXNUNUGIHCPA-VOTSOKGWSA-N
- InChI
- 1S/C12H11N3/c13-12-14-9-8-11(15-12)7-6-10-4-2-1-3-5-10/h1-9H,(H2,13,14,15)/b7-6+
- 关联靶标
- Metabotropic glutamate receptor 4
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DASPEI线粒体荧光探针CAS: 3785-01-1 分子式: C17H21IN2 分子量: 380.30期货 货号: D598353查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(E)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide
- SMILES
- CC[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
- InChIKey
- AMAXNNVXIBDEMV-UHFFFAOYSA-M
- InChI
- 1S/C17H21N2.HI/c1-4-19-14-6-5-7-17(19)13-10-15-8-11-16(12-9-15)18(2)3;/h5-14H,4H2,1-3H3;1H/q+1;/p-1
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![1-ethyl-6-methyl-3-[(E)-2-phenylethenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E668952.jpg)







![2-甲基-6-[(E)-2-苯乙烯基]吡啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S613579.png)
![4-[(E)-2-phenylethenyl]pyrimidin-2-amine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E608665.png)

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