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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2-氯-3′,4′-二甲氧基苯偶酰CAS: 56159-70-7 分子式: ClC6H4(CO)2C6H3(OCH3)2 分子量: 304.73有现货 货号: C469362查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dione
- SMILES
- COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2Cl)OC
- InChIKey
- ULVSCSFZMZRZHJ-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClO4/c1-20-13-8-7-10(9-14(13)21-2)15(18)16(19)11-5-3-4-6-12(11)17/h3-9H,1-2H3
- 关联靶标
- Cocaine esterase
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2,3-二氢-5,6-二苯基-1,4-氧硫杂环己二烯CAS: 58041-19-3 分子式: C16H14OS 分子量: 254.35期货 货号: D487158查看产品价格与包装
技术标识符
- IUPAC名称
- 5,6-diphenyl-2,3-dihydro-1,4-oxathiine
- SMILES
- C1CSC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- GZVBPNSXCWYLJU-UHFFFAOYSA-N
- InChI
- 1S/C16H14OS/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-10H,11-12H2
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1,1,2,2-四苯基-1,2-乙二醇有现货 货号: T474758查看产品价格与包装
技术标识符
- IUPAC名称
- 1,1,2,2-tetraphenylethane-1,2-diol
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
- InChIKey
- MFEWNFVBWPABCX-UHFFFAOYSA-N
- InChI
- 1S/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H
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(S)-(-)-1,2,2-三苯乙胺CAS: 352535-04-7 分子式: (C6H5)2CHCH(NH2)C6H5 分子量: 273.37期货 货号: S469123查看产品价格与包装
技术标识符
- IUPAC名称
- (1S)-1,2,2-triphenylethanamine
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)N
- InChIKey
- NDCGGZYGIWLSAT-HXUWFJFHSA-N
- InChI
- 1S/C20H19N/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,21H2/t20-/m1/s1
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(R)-(-)-苯偶姻CAS: 5928-66-5 分子式: C6H5CH(OH)COC6H5 分子量: 212.24有现货 货号: R472521查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-hydroxy-1,2-diphenylethanone
- SMILES
- C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O
- InChIKey
- ISAOCJYIOMOJEB-CYBMUJFWSA-N
- InChI
- 1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m1/s1
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(4R,5S)-(+)-顺式-4,5-二苯基-2-恶唑烷酮有现货 货号: R472663查看产品价格与包装
技术标识符
- IUPAC名称
- (4R,5S)-4,5-diphenyl-1,3-oxazolidin-2-one
- SMILES
- C1=CC=C(C=C1)C2C(OC(=O)N2)C3=CC=CC=C3
- InChIKey
- LTENIVFVXMCOQI-KGLIPLIRSA-N
- InChI
- 1S/C15H13NO2/c17-15-16-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,17)/t13-,14+/m1/s1
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(1S,2S)-(-)-N,N′-二甲基-1,2 -双[3-(三氟甲基)苯基]乙二胺期货 货号: S468929查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine
- SMILES
- CNC(C1=CC(=CC=C1)C(F)(F)F)C(C2=CC(=CC=C2)C(F)(F)F)NC
- InChIKey
- SBGOGHODWUZHIY-HOTGVXAUSA-N
- InChI
- 1S/C18H18F6N2/c1-25-15(11-5-3-7-13(9-11)17(19,20)21)16(26-2)12-6-4-8-14(10-12)18(22,23)24/h3-10,15-16,25-26H,1-2H3/t15-,16-/m0/s1
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(1S, 2S)-1,2-双(4-氟苯基)乙二胺二盐酸盐期货 货号: S468546查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine;dihydrochloride
- SMILES
- C1=CC(=CC=C1C(C(C2=CC=C(C=C2)F)N)N)F.Cl.Cl
- InChIKey
- ILMQMKZMXREKBI-AXEKQOJOSA-N
- InChI
- 1S/C14H14F2N2.2ClH/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10;;/h1-8,13-14H,17-18H2;2*1H/t13-,14-;;/m0../s1
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(1S, 2S)-1,2-二-1-萘基-乙二胺二盐酸盐有现货 货号: S468548查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride
- SMILES
- C1=CC=C2C(=C1)C=CC=C2C(C(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl
- InChIKey
- SHNGCXWOHADIKG-IXOXMDGESA-N
- InChI
- 1S/C22H20N2.2ClH/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20;;/h1-14,21-22H,23-24H2;2*1H/t21-,22-;;/m0../s1
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(1R,2R)-1,2-双(2-羟基苯基)乙二胺有现货 货号: R468017查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol
- SMILES
- C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O
- InChIKey
- MRNPLGLZBUDMRE-ZIAGYGMSSA-N
- InChI
- 1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m1/s1
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(1R,2R)-(+)-N,N′-二甲基-1,2 -双[3-(三氟甲基)苯基]乙二胺期货 货号: R468718查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2R)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine
- SMILES
- CNC(C1=CC(=CC=C1)C(F)(F)F)C(C2=CC(=CC=C2)C(F)(F)F)NC
- InChIKey
- SBGOGHODWUZHIY-HZPDHXFCSA-N
- InChI
- 1S/C18H18F6N2/c1-25-15(11-5-3-7-13(9-11)17(19,20)21)16(26-2)12-6-4-8-14(10-12)18(22,23)24/h3-10,15-16,25-26H,1-2H3/t15-,16-/m1/s1
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土大黄苷有现货 货号: R138298查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
- InChIKey
- GKAJCVFOJGXVIA-DXKBKAGUSA-N
- InChI
- 1S/C21H24O9/c1-28-16-5-4-11(8-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1
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![(1S,2S)-(-)-N,N′-二甲基-1,2 -双[3-(三氟甲基)苯基]乙二胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/s/4/s468929.jpg)



![(1R,2R)-(+)-N,N′-二甲基-1,2 -双[3-(三氟甲基)苯基]乙二胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/r/4/r468718.jpg)

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