色酮
热门产品
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HSP27 inhibitor J2期货 货号: H650076查看产品价格与包装
技术标识符
- IUPAC名称
- 5-hydroxy-2-methyl-7-(thiiran-2-ylmethoxy)chromen-4-one
- SMILES
- CC1=CC(=O)C2=C(C=C(C=C2O1)OCC3CS3)O
- InChIKey
- VDCWAGBPDCXRDU-UHFFFAOYSA-N
- InChI
- 1S/C13H12O4S/c1-7-2-10(14)13-11(15)3-8(4-12(13)17-7)16-5-9-6-18-9/h2-4,9,15H,5-6H2,1H3
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6,8-二氯色酮-3-甲醛CAS: 64481-10-3 分子式: C10H4Cl2O3 分子量: 243.04有现货 货号: D639957查看产品价格与包装
技术标识符
- IUPAC名称
- 6,8-dichloro-4-oxochromene-3-carbaldehyde
- SMILES
- C1=C(C=C(C2=C1C(=O)C(=CO2)C=O)Cl)Cl
- InChIKey
- IHCCHRKNCOFDAJ-UHFFFAOYSA-N
- InChI
- 1S/C10H4Cl2O3/c11-6-1-7-9(14)5(3-13)4-15-10(7)8(12)2-6/h1-4H
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8-acetyl-3,6-dimethyl-2-phenyl-chromen-4-one期货 货号: A635254查看产品价格与包装
技术标识符
- IUPAC名称
- 8-acetyl-3,6-dimethyl-2-phenylchromen-4-one
- SMILES
- CC1=CC2=C(C(=C1)C(=O)C)OC(=C(C2=O)C)C3=CC=CC=C3
- InChIKey
- WNBDHNZJLMPSTG-UHFFFAOYSA-N
- InChI
- 1S/C19H16O3/c1-11-9-15(13(3)20)19-16(10-11)17(21)12(2)18(22-19)14-7-5-4-6-8-14/h4-10H,1-3H3
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7-bromo-6-fluoro-chroman-4-one期货 货号: B633412查看产品价格与包装
技术标识符
- IUPAC名称
- 7-bromo-6-fluoro-2,3-dihydrochromen-4-one
- SMILES
- C1COC2=CC(=C(C=C2C1=O)F)Br
- InChIKey
- GJIKUJVFHWCVKW-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrFO2/c10-6-4-9-5(3-7(6)11)8(12)1-2-13-9/h3-4H,1-2H2
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7,8-二氟苯并二氢吡喃-4-酮有现货 货号: D634984查看产品价格与包装
技术标识符
- IUPAC名称
- 7,8-difluoro-2,3-dihydrochromen-4-one
- SMILES
- C1COC2=C(C1=O)C=CC(=C2F)F
- InChIKey
- QVMSLYKXQLIIRA-UHFFFAOYSA-N
- InChI
- 1S/C9H6F2O2/c10-6-2-1-5-7(12)3-4-13-9(5)8(6)11/h1-2H,3-4H2
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5,7-二氟色满-4-酮有现货 货号: D634643查看产品价格与包装
技术标识符
- IUPAC名称
- 5,7-difluoro-2,3-dihydrochromen-4-one
- SMILES
- C1COC2=C(C1=O)C(=CC(=C2)F)F
- InChIKey
- OJVRCPGUGZXUAP-UHFFFAOYSA-N
- InChI
- 1S/C9H6F2O2/c10-5-3-6(11)9-7(12)1-2-13-8(9)4-5/h3-4H,1-2H2
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2-丙酮基-7-羟基-5-甲基-色满-4-酮有现货 货号: A633830查看产品价格与包装
技术标识符
- IUPAC名称
- 7-hydroxy-5-methyl-2-(2-oxopropyl)chromen-4-one
- SMILES
- CC1=CC(=CC2=C1C(=O)C=C(O2)CC(=O)C)O
- InChIKey
- JHELBXAAAYUKCT-UHFFFAOYSA-N
- InChI
- 1S/C13H12O4/c1-7-3-9(15)5-12-13(7)11(16)6-10(17-12)4-8(2)14/h3,5-6,15H,4H2,1-2H3
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1A,7A-二甲基-1,7A-二氢环丙并[B]苯并吡喃-7(1AH)-酮有现货 货号: A631312查看产品价格与包装
技术标识符
- IUPAC名称
- 1a,7a-dimethyl-1H-cyclopropa[b]chromen-7-one
- SMILES
- CC12CC1(OC3=CC=CC=C3C2=O)C
- InChIKey
- IKUPBRUXXGSVLP-UHFFFAOYSA-N
- InChI
- 1S/C12H12O2/c1-11-7-12(11,2)14-9-6-4-3-5-8(9)10(11)13/h3-6H,7H2,1-2H3
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XAP044化合物 CID: 5428913Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: X614890查看产品价格与包装
技术标识符
- IUPAC名称
- 7-hydroxy-3-(4-iodophenoxy)chromen-4-one
- SMILES
- Ic1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)O
- InChIKey
- XXZKJJYWINSUMJ-UHFFFAOYSA-N
- InChI
- 1S/C15H9IO4/c16-9-1-4-11(5-2-9)20-14-8-19-13-7-10(17)3-6-12(13)15(14)18/h1-8,17H
- 关联靶标
- Metabotropic glutamate receptor 7
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PIK-108化合物 CID: 54751698Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: P612834查看产品价格与包装
技术标识符
- IUPAC名称
- 8-[(1S)-1-anilinoethyl]-6-methyl-2-morpholin-4-ylchromen-4-one
- SMILES
- Cc1cc([C@@H](Nc2ccccc2)C)c2c(c1)c(=O)cc(o2)N1CCOCC1
- InChIKey
- VRCXIJAYLCUSHC-INIZCTEOSA-N
- InChI
- 1S/C22H24N2O3/c1-15-12-18(16(2)23-17-6-4-3-5-7-17)22-19(13-15)20(25)14-21(27-22)24-8-10-26-11-9-24/h3-7,12-14,16,23H,8-11H2,1-2H3/t16-/m0/s1
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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N-[(4,4-difluoro-1-hydroxycyclohexyl)methyl]-6-fluoro-4-oxochromene-2-carboxamide化合物 CID: 134158252Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: N609354查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(4,4-difluoro-1-hydroxycyclohexyl)methyl]-6-fluoro-4-oxochromene-2-carboxamide
- SMILES
- Fc1ccc2c(c1)c(=O)cc(o2)C(=O)NCC1(O)CCC(CC1)(F)F
- InChIKey
- PJBRCGHQNUWERQ-UHFFFAOYSA-N
- InChI
- 1S/C17H16F3NO4/c18-10-1-2-13-11(7-10)12(22)8-14(25-13)15(23)21-9-16(24)3-5-17(19,20)6-4-16/h1-2,7-8,24H,3-6,9H2,(H,21,23)
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MRS1084CAS: 176220-98-7 化合物 CID: 10593671Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: M612030查看产品价格与包装
技术标识符
- IUPAC名称
- 7-[(E)-2-phenylethenyl]-4-propoxypyrano[3,2-f][1]benzoxol-5-one
- SMILES
- CCCOc1c2c(=O)cc(oc2cc2c1cco2)/C=C/c1ccccc1
- InChIKey
- RCPBGBWHKGZPFO-CMDGGOBGSA-N
- InChI
- 1S/C22H18O4/c1-2-11-25-22-17-10-12-24-19(17)14-20-21(22)18(23)13-16(26-20)9-8-15-6-4-3-5-7-15/h3-10,12-14H,2,11H2,1H3/b9-8+
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A1
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![1A,7A-二甲基-1,7A-二氢环丙并[B]苯并吡喃-7(1AH)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A631312.png)


![N-[(4,4-difluoro-1-hydroxycyclohexyl)methyl]-6-fluoro-4-oxochromene-2-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609354.png)

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