查尔酮和二氢查尔酮
描述:
含有1,3-二苯基丙烯酮(苯亚甲基苯乙酮)、ArCH=CH(=O)Ar或其取代衍生物的有机化合物。
上级分类:
热门产品
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3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-oneCAS: 19152-38-6 分子式: C15H11ClO2 分子量: 258.7期货 货号: C668947查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-(4-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)Cl
- InChIKey
- OQSNPMDWFJMKLH-XCVCLJGOSA-N
- InChI
- 1S/C15H11ClO2/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,17H/b10-3+
- 关联靶标
- Amine oxidase [flavin-containing] B
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1-(2-Naphthyl)-3-phenylprop-2-en-1-one期货 货号: N668923查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-naphthalen-2-yl-3-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2
- InChIKey
- DAJQCRGTLOLIJQ-JLHYYAGUSA-N
- InChI
- 1S/C19H14O/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h1-14H/b13-10+
- 关联靶标
- Cytochrome P450 1B1
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异补骨脂色烯查尔酮CAS: 52801-22-6 分子式: C20H18O4 分子量: 322.35有现货 货号: I664387查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)O)C
- InChIKey
- IQHPDUUSMBMDGN-WEVVVXLNSA-N
- InChI
- 1S/C20H18O4/c1-20(2)12-11-16-18(24-20)10-8-15(19(16)23)17(22)9-5-13-3-6-14(21)7-4-13/h3-12,21,23H,1-2H3/b9-5+
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Kuraridine有现货 货号: K649108查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-[2,4-dihydroxy-6-methoxy-3-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC(CC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=C(C=C(C=C2)O)O)O)C(=C)C)C
- InChIKey
- PIAPWPAWQGDOMN-SXAWMYDMSA-N
- InChI
- 1S/C26H30O6/c1-15(2)6-7-18(16(3)4)12-20-23(30)14-24(32-5)25(26(20)31)21(28)11-9-17-8-10-19(27)13-22(17)29/h6,8-11,13-14,18,27,29-31H,3,7,12H2,1-2,4-5H3/b11-9+/t18-/m1/s1
- 关联靶标
- Prostaglandin G/H synthase 1
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Licochalcone C期货 货号: L651345查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C=CC(=C1OC)C=CC(=O)C2=CC=C(C=C2)O)O)C
- InChIKey
- WBDNTJSRHDSPSR-KPKJPENVSA-N
- InChI
- 1S/C21H22O4/c1-14(2)4-11-18-20(24)13-8-16(21(18)25-3)7-12-19(23)15-5-9-17(22)10-6-15/h4-10,12-13,22,24H,11H2,1-3H3/b12-7+
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4-Hydroxylonchocarpin期货 货号: H651039查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)O)C
- InChIKey
- IQHPDUUSMBMDGN-WEVVVXLNSA-N
- InChI
- 1S/C20H18O4/c1-20(2)12-11-16-18(24-20)10-8-15(19(16)23)17(22)9-5-13-3-6-14(21)7-4-13/h3-12,21,23H,1-2H3/b9-5+
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AGL-2263期货 货号: A650157查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-2-(3,4-dihydroxybenzoyl)-3-(2-oxo-3H-1,3-benzoxazol-5-yl)prop-2-enenitrile
- SMILES
- C1=CC2=C(C=C1C=C(C#N)C(=O)C3=CC(=C(C=C3)O)O)NC(=O)O2
- InChIKey
- IUGRBTCJEYEDIY-VZUCSPMQSA-N
- InChI
- 1S/C17H10N2O5/c18-8-11(16(22)10-2-3-13(20)14(21)7-10)5-9-1-4-15-12(6-9)19-17(23)24-15/h1-7,20-21H,(H,19,23)/b11-5+
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Chamaechromone期货 货号: C649352查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(C3=COC4=CC(=CC(=C4C3=O)O)O)C(=O)C5=C(C=C(C=C5O)O)O)O
- InChIKey
- KLKLIUIRQAMTAJ-UHFFFAOYSA-N
- InChI
- 1S/C30H22O10/c31-16-5-1-14(2-6-16)25(15-3-7-17(32)8-4-15)26(30(39)27-21(35)9-18(33)10-22(27)36)20-13-40-24-12-19(34)11-23(37)28(24)29(20)38/h1-13,25-26,31-37H
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4'-Hydroxy-2,4-dimethoxychalcone期货 货号: H649356查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O)OC
- InChIKey
- LNEYYODFMSUKGY-UXBLZVDNSA-N
- InChI
- 1S/C17H16O4/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-11,18H,1-2H3/b10-6+
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4-Hydroxyderricin期货 货号: H648828查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)C
- InChIKey
- XDKYBPGIBVMHHB-KPKJPENVSA-N
- InChI
- 1S/C21H22O4/c1-14(2)4-10-18-20(25-3)13-11-17(21(18)24)19(23)12-7-15-5-8-16(22)9-6-15/h4-9,11-13,22,24H,10H2,1-3H3/b12-7+
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4'-O-Methylbavachalcone期货 货号: O648851查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=CC(=C(C=C1OC)O)C(=O)C=CC2=CC=C(C=C2)O)C
- InChIKey
- ZUGCRBMNFSAUOC-YRNVUSSQSA-N
- InChI
- 1S/C21H22O4/c1-14(2)4-8-16-12-18(20(24)13-21(16)25-3)19(23)11-7-15-5-9-17(22)10-6-15/h4-7,9-13,22,24H,8H2,1-3H3/b11-7+
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