二苯甲酮
产品列表
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(4-氯苯基)(4-硝基苯基)甲酮期货 货号: M697500查看产品价格与包装技术标识符
- IUPAC名称
- (4-chlorophenyl)-(4-nitrophenyl)methanone
- SMILES
- C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
- InChIKey
- CLFRUWPJQKSRRT-UHFFFAOYSA-N
- InChI
- 1S/C13H8ClNO3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(8-4-10)15(17)18/h1-8H
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![4-[2-(二乙氨基)乙氧基]苯甲酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E694312.jpg)
4-[2-(二乙氨基)乙氧基]苯甲酮期货 货号: E694312查看产品价格与包装技术标识符
- IUPAC名称
- [4-[2-(diethylamino)ethoxy]phenyl]-phenylmethanone
- SMILES
- CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
- InChIKey
- GSTOOYJSPRJGDO-UHFFFAOYSA-N
- InChI
- 1S/C19H23NO2/c1-3-20(4-2)14-15-22-18-12-10-17(11-13-18)19(21)16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3
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(3，4-二甲氧基苯基)(4-甲氧基苯基)甲酮期货 货号: M691791查看产品价格与包装技术标识符
- IUPAC名称
- (3,4-dimethoxyphenyl)-(4-methoxyphenyl)methanone
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC
- InChIKey
- WDTCELJFGVBDHU-UHFFFAOYSA-N
- InChI
- 1S/C16H16O4/c1-18-13-7-4-11(5-8-13)16(17)12-6-9-14(19-2)15(10-12)20-3/h4-10H,1-3H3
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(3，4-二甲氧基苯基)(对甲苯基)甲酮期货 货号: M693183查看产品价格与包装技术标识符
- IUPAC名称
- (3,4-dimethoxyphenyl)-(4-methylphenyl)methanone
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC
- InChIKey
- ROQKNXVHJMSOSU-UHFFFAOYSA-N
- InChI
- 1S/C16H16O3/c1-11-4-6-12(7-5-11)16(17)13-8-9-14(18-2)15(10-13)19-3/h4-10H,1-3H3
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(2-硝基苯基)(苯基)甲酮有现货 货号: M695753查看产品价格与包装技术标识符
- IUPAC名称
- (2-nitrophenyl)-phenylmethanone
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
- InChIKey
- UJHSIDUUJPTLDY-UHFFFAOYSA-N
- InChI
- 1S/C13H9NO3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-9H
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(2-羟基-4-(2-羟基乙氧基)苯基)(苯基)甲酮CAS: 16909-78-7 分子式: C15H14O4 分子量: 258.27期货 货号: P694905查看产品价格与包装技术标识符
- IUPAC名称
- [2-hydroxy-4-(2-hydroxyethoxy)phenyl]-phenylmethanone
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCO)O
- InChIKey
- SCMSRHIBVBIECI-UHFFFAOYSA-N
- InChI
- 1S/C15H14O4/c16-8-9-19-12-6-7-13(14(17)10-12)15(18)11-4-2-1-3-5-11/h1-7,10,16-17H,8-9H2
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(2-氨基苯基)(对甲苯基)甲酮期货 货号: M695585查看产品价格与包装技术标识符
- IUPAC名称
- (2-aminophenyl)-(4-methylphenyl)methanone
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
- InChIKey
- RMMJUQSANCPTMV-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h2-9H,15H2,1H3
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(2-氨基苯基)(2-氟苯基)甲酮有现货 货号: M694442查看产品价格与包装技术标识符
- IUPAC名称
- (2-aminophenyl)-(2-fluorophenyl)methanone
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2F)N
- InChIKey
- NRAJMXHXQHCBHO-UHFFFAOYSA-N
- InChI
- 1S/C13H10FNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2
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(2-氨基苯基)(2-氯苯基)甲酮期货 货号: M694535查看产品价格与包装技术标识符
- IUPAC名称
- (2-aminophenyl)-(2-chlorophenyl)methanone
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)N
- InChIKey
- PKSVTEMCGNQIMD-UHFFFAOYSA-N
- InChI
- 1S/C13H10ClNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2
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Bis(5-bromo-2-hydroxyphenyl)methanoneCAS: 82845-53-2 分子式: C13H8Br2O3 分子量: 372.01期货 货号: B668163查看产品价格与包装技术标识符
- IUPAC名称
- bis(5-bromo-2-hydroxyphenyl)methanone
- SMILES
- C1=CC(=C(C=C1Br)C(=O)C2=C(C=CC(=C2)Br)O)O
- InChIKey
- VRLIJNKTPYPWQI-UHFFFAOYSA-N
- InChI
- 1S/C13H8Br2O3/c14-7-1-3-11(16)9(5-7)13(18)10-6-8(15)2-4-12(10)17/h1-6,16-17H
- 关联靶标
- Cytochrome P450 1A2
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6-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid期货 货号: T667788查看产品价格与包装技术标识符
- IUPAC名称
- 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid
- SMILES
- CC1(CCC(C2=C1C=CC(=C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)O)(C)C)C
- InChIKey
- RWYREGSYPCNZTL-UHFFFAOYSA-N
- InChI
- 1S/C26H26O3/c1-25(2)11-12-26(3,4)22-15-19(9-10-21(22)25)23(27)18-7-5-17-14-20(24(28)29)8-6-16(17)13-18/h5-10,13-15H,11-12H2,1-4H3,(H,28,29)
- 关联靶标
- Retinoic acid receptor gamma
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