逆查耳酮
描述:
一种常规查酮的变体，其结构特征在于C2'-位和C6'-位缺乏氧官能团。
上级分类:
热门产品
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4'-甲氧基查尔酮CAS: 959-23-9 分子式: C16H14O2 分子量: 238.29有现货 货号: M413349查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
- InChIKey
- KJHHAPASNNVTSN-KPKJPENVSA-N
- InChI
- 1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+
- 关联靶标
- Amine oxidase [flavin-containing] B
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Elafibranor有现货 货号: E413061查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2,6-dimethyl-4-[(E)-3-(4-methylsulfanylphenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoic acid
- SMILES
- CC1=CC(=CC(=C1OC(C)(C)C(=O)O)C)C=CC(=O)C2=CC=C(C=C2)SC
- InChIKey
- AFLFKFHDSCQHOL-IZZDOVSWSA-N
- InChI
- 1S/C22H24O4S/c1-14-12-16(13-15(2)20(14)26-22(3,4)21(24)25)6-11-19(23)17-7-9-18(27-5)10-8-17/h6-13H,1-5H3,(H,24,25)/b11-6+
- 关联靶标
- Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor delta, Peroxisome proliferator-activated receptor gamma
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(E)-4'-氯-4-甲氧基查耳酮CAS: 85502-87-0 分子式: C16H13ClO2 分子量: 272.73有现货 货号: E405504查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
- InChIKey
- KGKFNDADSPFRCJ-NYYWCZLTSA-N
- InChI
- 1S/C16H13ClO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,1H3/b11-4+
- 关联靶标
- Amine oxidase [flavin-containing] A
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(E)-4'-甲基查耳酮CAS: 14802-30-3 分子式: C16H14O 分子量: 222.29有现货 货号: E404658查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-methylphenyl)-3-phenylprop-2-en-1-one
- SMILES
- CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
- InChIKey
- SSXZWAYXQSKEMV-FMIVXFBMSA-N
- InChI
- 1S/C16H14O/c1-13-7-10-15(11-8-13)16(17)12-9-14-5-3-2-4-6-14/h2-12H,1H3/b12-9+
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(E)-4-羟基查耳酮CAS: 38239-55-3 分子式: C15H12O2 分子量: 224.26有现货 货号: E404530查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O
- InChIKey
- PWWCDTYUYPOAIU-DHZHZOJOSA-N
- InChI
- 1S/C15H12O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,16H/b11-8+
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(E)-2-羟基查耳酮有现货 货号: E404521查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
- InChIKey
- UDOOPSJCRMKSGL-ZHACJKMWSA-N
- InChI
- 1S/C15H12O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-11,16H/b11-10+
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4-氟-4'-甲基查耳酮CAS: 13565-38-3 分子式: C16H13FO 分子量: 240.28有现货 货号: F404461查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
- SMILES
- CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
- InChIKey
- LUUPODNGYDYQLY-IZZDOVSWSA-N
- InChI
- 1S/C16H13FO/c1-12-2-7-14(8-3-12)16(18)11-6-13-4-9-15(17)10-5-13/h2-11H,1H3/b11-6+
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(E)-4-(二甲氨基)查耳酮CAS: 22965-98-6 分子式: C17H17NO 分子量: 251.33有现货 货号: E404220查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-[4-(dimethylamino)phenyl]-1-phenylprop-2-en-1-one
- SMILES
- CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
- InChIKey
- PDKPRWFMRVBCOB-JLHYYAGUSA-N
- InChI
- 1S/C17H17NO/c1-18(2)16-11-8-14(9-12-16)10-13-17(19)15-6-4-3-5-7-15/h3-13H,1-2H3/b13-10+
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4′-羟基-4-甲氧基查尔酮CAS: 6338-81-4 分子式: C16H14O3 分子量: 254.28有现货 货号: H345318查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
- InChIKey
- RTCVAWRRHHSOCC-NYYWCZLTSA-N
- InChI
- 1S/C16H14O3/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11,17H,1H3/b11-4+
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4′-氟-4-甲氧基查耳酮CAS: 2965-64-2 分子式: C16H13FO2 分子量: 256.27有现货 货号: F355130查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-fluorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)F
- InChIKey
- AOINTYAZKYYNGN-NYYWCZLTSA-N
- InChI
- 1S/C16H13FO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,1H3/b11-4+
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AG 538CAS: 133550-18-2 分子式: C16H11NO5 分子量: 297.3期货 货号: A339110查看产品价格与包装技术标识符
- IUPAC名称
- (E)-2-(3,4-dihydroxybenzoyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile
- SMILES
- C1=CC(=C(C=C1C=C(C#N)C(=O)C2=CC(=C(C=C2)O)O)O)O
- InChIKey
- CANOJKGQDCJDOX-VZUCSPMQSA-N
- InChI
- 1S/C16H11NO5/c17-8-11(5-9-1-3-12(18)14(20)6-9)16(22)10-2-4-13(19)15(21)7-10/h1-7,18-21H/b11-5+
- 关联靶标
- DNA-(apurinic or apyrimidinic site) lyase
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Ch 55,RAR激动剂CAS: 110368-33-7 分子式: C24H28O3 分子量: 364.47有现货 货号: C286965查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid
- SMILES
- CC(C)(C)C1=CC(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O)C(C)(C)C
- InChIKey
- FOUVTBKPJRMLPE-FMIVXFBMSA-N
- InChI
- 1S/C24H28O3/c1-23(2,3)19-13-18(14-20(15-19)24(4,5)6)21(25)12-9-16-7-10-17(11-8-16)22(26)27/h7-15H,1-6H3,(H,26,27)/b12-9+
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