芪类
描述:
含有1,2-二苯基乙烯基的有机化合物。苯乙烯(C6-C2-C6)源自常见的苯基丙烯(C6-C3)骨架构建单元。在苯环上引入一个或多个羟基可形成苯乙烯类化合物。
产品列表
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(4R,5R)-1,3-二甲基-4,5-二苯基-2-[((S)-1-苄基-2-羟乙基亚氨基]咪唑烷期货 货号: R336469查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(4R,5R)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino]-3-phenylpropan-1-ol
- SMILES
- CN1C(C(N(C1=NC(CC2=CC=CC=C2)CO)C)C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- RAFFEHDNCQXIQG-ISJGIBHGSA-N
- InChI
- 1S/C26H29N3O/c1-28-24(21-14-8-4-9-15-21)25(22-16-10-5-11-17-22)29(2)26(28)27-23(19-30)18-20-12-6-3-7-13-20/h3-17,23-25,30H,18-19H2,1-2H3/t23-,24+,25+/m0/s1
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顺式三甲氧基白藜芦醇CAS: 94608-23-8 分子式: C17H18O3 分子量: 270.3≥98% A solution in ethanol期货 货号: C340512查看产品价格与包装
技术标识符
- IUPAC名称
- 1,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
- SMILES
- COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC
- InChIKey
- GDHNBPHYVRHYCC-PLNGDYQASA-N
- InChI
- 1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4-
- 关联靶标
- Aryl hydrocarbon receptor
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顺丁烯二硼酸频哪醇酯CAS: 264144-59-4 分子式: C20H23BO2 分子量: 306.21期货 货号: C333184查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(Z)-1,2-diphenylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C(=CC2=CC=CC=C2)C3=CC=CC=C3
- InChI
- 1S/C20H23BO2/c1-19(2)20(3,4)23-21(22-19)18(17-13-9-6-10-14-17)15-16-11-7-5-8-12-16/h5-15H,1-4H3/b18-15+
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顺式己烯雌酚CAS: 22610-99-7 分子式: C18H20O2 分子量: 268.35期货 货号: C346106查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
- SMILES
- CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- RGLYKWWBQGJZGM-ZCXUNETKSA-N
- InChI
- 1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17-
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阿托伐他汀环(氟苯基)钠盐杂质有现货 货号: A355355查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;4-[1-(4-fluorophenyl)-5-hydroxy-2-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-3,10-dioxa-6-azatricyclo[4.4.0.02,4]decan-9-yl]-3-hydroxybutanoate
- SMILES
- CC(C)C1(C2(C(O2)(C3(N1CCC(O3)CC(CC(=O)[O-])O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6)O.[Na+]
- InChIKey
- SJDGRTRCGRODGR-UHFFFAOYSA-M
- InChI
- 显示更多
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荧光增白剂85有现货 货号: F352670查看产品价格与包装
技术标识符
- IUPAC名称
- disodium;5-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
- SMILES
- C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)NCCO)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- HIMNALZNLAOESZ-YHPRVSEPSA-L
- InChI
- 显示更多
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米普昔芬CAS: 129612-87-9 分子式: C29H35NO2 分子量: 429.59期货 货号: M333432查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]phenol
- SMILES
- CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)C(C)C
- InChIKey
- FVVPWVFWOOMXEZ-ZIADKAODSA-N
- InChI
- 1S/C29H35NO2/c1-6-28(23-9-7-22(8-10-23)21(2)3)29(24-11-15-26(31)16-12-24)25-13-17-27(18-14-25)32-20-19-30(4)5/h7-18,21,31H,6,19-20H2,1-5H3/b29-28-
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直接菊黄有现货 货号: C330862查看产品价格与包装
技术标识符
- IUPAC名称
- disodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
- SMILES
- CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)OCC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- YQMJDPHTMKUEHG-ZNBXPSQRSA-L
- InChI
- 显示更多
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白藜芦醇-4'-O-葡萄糖苷有现货 货号: R340641查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- RUOKEYJFAJITAG-CUYWLFDKSA-N
- InChI
- 1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
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己烯雌酚二丙酸酯有现货 货号: D337810查看产品价格与包装
技术标识符
- IUPAC名称
- [4-[(E)-4-(4-propanoyloxyphenyl)hex-3-en-3-yl]phenyl] propanoate
- SMILES
- CCC(=C(CC)C1=CC=C(C=C1)OC(=O)CC)C2=CC=C(C=C2)OC(=O)CC
- InChIKey
- VZMLEMYJUIIHNF-QURGRASLSA-N
- InChI
- 1S/C24H28O4/c1-5-21(17-9-13-19(14-10-17)27-23(25)7-3)22(6-2)18-11-15-20(16-12-18)28-24(26)8-4/h9-16H,5-8H2,1-4H3/b22-21+
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反式白藜芦醇3-硫酸盐期货 货号: T341161查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl] sulfate
- SMILES
- C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OS(=O)(=O)[O-])O)O.[Na+]
- InChIKey
- OWGXRCOCVOPKAM-TYYBGVCCSA-M
- InChI
- 1S/C14H12O6S.Na/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(8-11)20-21(17,18)19;/h1-9,15-16H,(H,17,18,19);/q;+1/p-1/b2-1+;
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