线性1,3-二芳基丙烷类化合物
描述:
具有C6-C3-C6骨架结构的有机化合物，其中两个苯环未相互连接。
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热门产品
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YK 3-237,SIRT1激活剂有现货 货号: Y286860查看产品价格与包装技术标识符
- IUPAC名称
- [2-methoxy-5-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]boronic acid
- SMILES
- B(C1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC)(O)O
- InChIKey
- AKNGHUAJAODDJA-FNORWQNLSA-N
- InChI
- 1S/C19H21BO7/c1-24-16-8-6-12(9-14(16)20(22)23)5-7-15(21)13-10-17(25-2)19(27-4)18(11-13)26-3/h5-11,22-23H,1-4H3/b7-5+
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![(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-双(3,5-二叔丁基苯基)丙烷-2,2-二基)双(8,8a-二氢-3aH-茚并[1,2-d]恶唑)](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/2/B281541.png)
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-双(3,5-二叔丁基苯基)丙烷-2,2-二基)双(8,8a-二氢-3aH-茚并[1,2-d]恶唑)有现货 货号: B281541查看产品价格与包装技术标识符
- IUPAC名称
- (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis(3,5-ditert-butylphenyl)propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- SMILES
- CC(C)(C)C1=CC(=CC(=C1)CC(CC2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)(C3=NC4C(O3)CC5=CC=CC=C45)C6=NC7C(O6)CC8=CC=CC=C78)C(C)(C)C
- InChIKey
- WVVLVBHMBBXGQX-QHQGJXSCSA-N
- InChI
- 显示更多
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![(4S,4'S)-2,2'-[1,3-双(4-叔丁基苯基)丙烷-2,2-二基]双(4-苯基-4,5-二氢噁唑)](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/2/S281544.png)
(4S,4'S)-2,2'-[1,3-双(4-叔丁基苯基)丙烷-2,2-二基]双(4-苯基-4,5-二氢噁唑)有现货 货号: S281544查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-2-[1,3-bis(4-tert-butylphenyl)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C(C)(C)C)(C3=NC(CO3)C4=CC=CC=C4)C5=NC(CO5)C6=CC=CC=C6
- InChIKey
- CONTYZSPSXHNNJ-LQFQNGICSA-N
- InChI
- 1S/C41H46N2O2/c1-39(2,3)33-21-17-29(18-22-33)25-41(26-30-19-23-34(24-20-30)40(4,5)6,37-42-35(27-44-37)31-13-9-7-10-14-31)38-43-36(28-45-38)32-15-11-8-12-16-32/h7-24,35-36H,25-28H2,1-6H3/t35-,36-/m1/s1
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![（4S，4''S）-2,2''-[2-苯基-1-（苯基甲基）亚乙基]双[4-（1-甲基乙基）-4,5-二氢恶唑]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/2/S281693.png)
（4S，4''S）-2,2''-[2-苯基-1-（苯基甲基）亚乙基]双[4-（1-甲基乙基）-4,5-二氢恶唑]期货 货号: S281693查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-2-[1,3-diphenyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- SMILES
- CC(C)C1COC(=N1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=NC(CO4)C(C)C
- InChI
- 1S/C27H34N2O2/c1-19(2)23-17-30-25(28-23)27(15-21-11-7-5-8-12-21,16-22-13-9-6-10-14-22)26-29-24(18-31-26)20(3)4/h5-14,19-20,23-24H,15-18H2,1-4H3/t23-,24-/m1/s1
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黄卡瓦胡椒素 BCAS: 1775-97-9 分子式: C17H16O4 分子量: 284.31有现货 货号: F274622查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=CC=C2)O
- InChIKey
- QKQLSQLKXBHUSO-CMDGGOBGSA-N
- InChI
- 1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+
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小豆蔻素有现货 货号: C275625查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
- InChIKey
- NYSZJNUIVUBQMM-BQYQJAHWSA-N
- InChI
- 1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
- 关联靶标
- Potassium voltage-gated channel subfamily A member 3
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黄卡瓦胡椒素 ACAS: 64680-84-8 分子式: C18H18O5 分子量: 314.33有现货 货号: F274771查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O
- InChIKey
- CGIBCVBDFUTMPT-RMKNXTFCSA-N
- InChI
- 1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+
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PS48,变构磷酸肌醇依赖性蛋白激酶1（PDK1）激动剂有现货 货号: P274933查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
- SMILES
- C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CC=C(C=C2)Cl
- InChIKey
- LLJYFDRQFPQGNY-QINSGFPZSA-N
- InChI
- 1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
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1-(4-甲基苯基)-3-(3-硝基苯基)丙-2-烯-1-酮CAS: 85507-69-3 分子式: C16H13NO3 分子量: 267.28有现货 货号: A304775查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
- SMILES
- CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
- InChIKey
- SGCDUQWVNMXCOR-JXMROGBWSA-N
- InChI
- 1S/C16H13NO3/c1-12-5-8-14(9-6-12)16(18)10-7-13-3-2-4-15(11-13)17(19)20/h2-11H,1H3/b10-7+
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(R)－(＋)－2－氨－1,1,3－三甲基－1－丙醇CAS: 86906-05-0 分子式: C21H21NO 分子量: 303.4期货 货号: B301427查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-amino-1,1,3-triphenylpropan-1-ol
- SMILES
- C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
- InChI
- 1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m1/s1
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4,4'-二甲氧基查耳酮CAS: 2373-89-9 分子式: C17H16O3 分子量: 268.31有现货 货号: D168893查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC
- InChIKey
- HDXVSZWKIHQDES-LFYBBSHMSA-N
- InChI
- 1S/C17H16O3/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-12H,1-2H3/b12-5+
- 关联靶标
- Tissue factor
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2,2-二苄基-1,3-丙二醇有现货 货号: D169536查看产品价格与包装技术标识符
- IUPAC名称
- 2,2-dibenzylpropane-1,3-diol
- SMILES
- C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CO)CO
- InChIKey
- AZLRECYOMFCGTK-UHFFFAOYSA-N
- InChI
- 1S/C17H20O2/c18-13-17(14-19,11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16/h1-10,18-19H,11-14H2
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