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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(1S,2S)-N',N'-Dimethyl-1,2-diphenyl-1,2-ethanediamine期货 货号: S400609查看产品价格与包装技术标识符
- IUPAC名称
- (1S,2S)-N',N'-dimethyl-1,2-diphenylethane-1,2-diamine
- SMILES
- CN(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)N
- InChIKey
- OEDXASUOCKHCRL-HOTGVXAUSA-N
- InChI
- 1S/C16H20N2/c1-18(2)16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15-16H,17H2,1-2H3/t15-,16-/m0/s1
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(1R,2R)-N,N-二甲基-1,2-二苯基-1,2-乙二胺期货 货号: R400605查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2R)-N',N'-dimethyl-1,2-diphenylethane-1,2-diamine
- SMILES
- CN(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)N
- InChIKey
- OEDXASUOCKHCRL-HZPDHXFCSA-N
- InChI
- 1S/C16H20N2/c1-18(2)16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15-16H,17H2,1-2H3/t15-,16-/m1/s1
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5-溴-1,2,3,4,5-五苯基-1,3-环戊二烯CAS: 56849-84-4 分子式: C35H25Br 分子量: 525.48期货 货号: B339106查看产品价格与包装技术标识符
- IUPAC名称
- (1-bromo-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)benzene
- SMILES
- C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)Br)C6=CC=CC=C6
- InChI
- 1S/C35H25Br/c36-35(30-24-14-5-15-25-30)33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(35)29-22-12-4-13-23-29/h1-25H
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4′-氯-2-（2,4-二氯苯基）苯乙酮CAS: 654682-18-5 分子式: C14H9OCl3 分子量: 299.57有现货 货号: C353659查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)ethanone
- SMILES
- C1=CC(=CC=C1C(=O)CC2=C(C=C(C=C2)Cl)Cl)Cl
- InChIKey
- QKJIFHFYZXQGIA-UHFFFAOYSA-N
- InChI
- 1S/C14H9Cl3O/c15-11-4-1-9(2-5-11)14(18)7-10-3-6-12(16)8-13(10)17/h1-6,8H,7H2
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4-二甲氨基-4'-亚硝基苯乙烯CAS: 4584-57-0 分子式: C16H16N2O2 分子量: 268.32有现货 货号: D334582查看产品价格与包装技术标识符
- IUPAC名称
- N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
- SMILES
- CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- NVLSIZITFJRWPY-ONEGZZNKSA-N
- InChI
- 1S/C16H16N2O2/c1-17(2)15-9-5-13(6-10-15)3-4-14-7-11-16(12-8-14)18(19)20/h3-12H,1-2H3/b4-3+
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4,4-二羟基苯乙烯有现货 货号: D331689查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
- SMILES
- C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)O
- InChIKey
- XLAIWHIOIFKLEO-OWOJBTEDSA-N
- InChI
- 1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H/b2-1+
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![2,2'-亚甲基双[（4R，5S）-4,5-二苯基-2-恶唑啉]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/3/M347290.png)
2,2'-亚甲基双[（4R，5S）-4,5-二苯基-2-恶唑啉]有现货 货号: M347290查看产品价格与包装技术标识符
- IUPAC名称
- (4R,5S)-2-[[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
- SMILES
- C1=CC=C(C=C1)C2C(OC(=N2)CC3=NC(C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
- InChIKey
- BVEHHQYXICTXGR-VKONIRKNSA-N
- InChI
- 1S/C31H26N2O2/c1-5-13-22(14-6-1)28-30(24-17-9-3-10-18-24)34-26(32-28)21-27-33-29(23-15-7-2-8-16-23)31(35-27)25-19-11-4-12-20-25/h1-20,28-31H,21H2/t28-,29-,30+,31+/m1/s1
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![1,3-二氯-5-{（E）-2-[4-（三氟甲基）苯基]乙烯基}苯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/3/D346990.png)
1,3-二氯-5-{（E）-2-[4-（三氟甲基）苯基]乙烯基}苯CAS: 688348-33-6 分子式: C15H9Cl2F3 分子量: 317.13有现货 货号: D346990查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-dichloro-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
- SMILES
- C1=CC(=CC=C1C=CC2=CC(=CC(=C2)Cl)Cl)C(F)(F)F
- InChIKey
- ISPYNXGXZRLLHM-OWOJBTEDSA-N
- InChI
- 1S/C15H9Cl2F3/c16-13-7-11(8-14(17)9-13)2-1-10-3-5-12(6-4-10)15(18,19)20/h1-9H/b2-1+
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Z-因多昔芬有现货 货号: Z339716查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
- SMILES
- CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCNC)C3=CC=CC=C3
- InChIKey
- MHJBZVSGOZTKRH-IZHYLOQSSA-N
- InChI
- 1S/C25H27NO2/c1-3-24(19-7-5-4-6-8-19)25(20-9-13-22(27)14-10-20)21-11-15-23(16-12-21)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-24-
- 关联靶标
- Aromatase
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（S，S）-（-）-2-氨基-1,2-二苯乙醇CAS: 23190-17-2 分子式: C6H5CH(NH2)CH(C6H5)OH 分子量: 213.28有现货 货号: S344546查看产品价格与包装技术标识符
- IUPAC名称
- (1S,2S)-2-amino-1,2-diphenylethanol
- SMILES
- C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
- InChIKey
- GEJJWYZZKKKSEV-KBPBESRZSA-N
- InChI
- 1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14-/m0/s1
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(S)-SLV 319期货 货号: S335814查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
- SMILES
- CN=C(NS(=O)(=O)C1=CC=C(C=C1)Cl)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
- InChIKey
- AXJQVVLKUYCICH-OAQYLSRUSA-N
- InChI
- 1S/C23H20Cl2N4O2S/c1-26-23(28-32(30,31)20-13-11-19(25)12-14-20)29-15-21(16-5-3-2-4-6-16)22(27-29)17-7-9-18(24)10-8-17/h2-14,21H,15H2,1H3,(H,26,28)/t21-/m1/s1
- 关联靶标
- Cannabinoid receptor 1, Cannabinoid receptor 2
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![（4S，5S）-1，3-二甲基-4，5-二苯基-2-[（（R）-1-苄基-2-羟乙基亚氨基]咪唑烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/3/S336470.png)
（4S，5S）-1，3-二甲基-4，5-二苯基-2-[（（R）-1-苄基-2-羟乙基亚氨基]咪唑烷期货 货号: S336470查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-[[(4S,5S)-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-DSITVLBTSA-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+/m1/s1
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