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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刺甘草查尔酮CAS: 34221-41-5 分子式: C16H14O4 分子量: 270.28有现货 货号: E418602查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=CC(=C1)O)C=CC(=O)C2=CC=C(C=C2)O
- InChIKey
- QJKMIJNRNRLQSS-WEVVVXLNSA-N
- InChI
- 1S/C16H14O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-10,17-18H,1H3/b9-5+
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2-苄基-2-二甲基氨基-1-(4-吗啉苯基)丁酮有现货 货号: B492941查看产品价格与包装技术标识符
- IUPAC名称
- 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one
- SMILES
- CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
- InChIKey
- UHFFVFAKEGKNAQ-UHFFFAOYSA-N
- InChI
- 1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
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黄腐酚10mM in DMSO有现货 货号: X425397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-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C
- InChIKey
- ORXQGKIUCDPEAJ-YRNVUSSQSA-N
- InChI
- 1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
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柚配基查尔酮10mM in DMSO期货 货号: N425747查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2O)O)O)O
- InChIKey
- YQHMWTPYORBCMF-ZZXKWVIFSA-N
- InChI
- 1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b6-3+
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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4'-甲氧基查尔酮CAS: 959-23-9 分子式: C16H14O2 分子量: 238.2910mM in DMSO有现货 货号: M427145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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MD2-IN-1CAS: 111797-22-9 分子式: C20H22O6 分子量: 358.3910mM in DMSO有现货 货号: M420630查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC
- InChIKey
- ZKYRYELHPFTZTI-SOFGYWHQSA-N
- InChI
- 1S/C20H22O6/c1-22-16-9-7-14(12-17(16)23-2)15(21)8-6-13-10-18(24-3)20(26-5)19(11-13)25-4/h6-12H,1-5H3/b8-6+
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甘草查尔酮ACAS: 58749-22-7 分子式: C21H22O4 分子量: 338.410mM in DMSO有现货 货号: L424912查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(C)(C=C)C1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC)O
- InChIKey
- KAZSKMJFUPEHHW-DHZHZOJOSA-N
- InChI
- 1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8+
- 关联靶标
- UDP-glucuronosyltransferase 1-1, ATP-binding cassette sub-family G member 2
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龙血素BCAS: 119425-90-0 分子式: C18H20O5 分子量: 316.3510mM in DMSO有现货 货号: L420857查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one
- SMILES
- COC1=CC(=C(C(=C1)OC)CCC(=O)C2=CC=C(C=C2)O)OC
- InChIKey
- ZPFRAPVRYLGYEC-UHFFFAOYSA-N
- InChI
- 1S/C18H20O5/c1-21-14-10-17(22-2)15(18(11-14)23-3)8-9-16(20)12-4-6-13(19)7-5-12/h4-7,10-11,19H,8-9H2,1-3H3
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龙血素 ACAS: 119425-89-7 分子式: C17H18O4 分子量: 286.3210mM in DMSO有现货 货号: L420856查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one
- SMILES
- COC1=CC(=C(C=C1)CCC(=O)C2=CC=C(C=C2)O)OC
- InChIKey
- RSAIVLRELNGZEY-UHFFFAOYSA-N
- InChI
- 1S/C17H18O4/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-5,7-9,11,18H,6,10H2,1-2H3
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IsobavachalconeCAS: 20784-50-3 分子式: C20H20O4 分子量: 324.3810mM in DMSO有现货 货号: I422520查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-[2,4-dihydroxy-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)O)C
- InChIKey
- DUWPGRAKHMEPCM-IZZDOVSWSA-N
- InChI
- 1S/C20H20O4/c1-13(2)3-9-16-19(23)12-10-17(20(16)24)18(22)11-6-14-4-7-15(21)8-5-14/h3-8,10-12,21,23-24H,9H2,1-2H3/b11-6+
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2'-羟基-2-甲氧基查尔酮10mM in DMSO有现货 货号: H423912查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O
- InChIKey
- SNTIPKTZVAKPOX-ZHACJKMWSA-N
- InChI
- 1S/C16H14O3/c1-19-16-9-5-2-6-12(16)10-11-15(18)13-7-3-4-8-14(13)17/h2-11,17H,1H3/b11-10+
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