新黄酮类化合物
热门产品
-
6,7-二羟基-4-苯基香豆素分析标准品 ? 分析标准品 —— 纯度认证的材料,供定量校准使用。用于配制校准标准并验证分析方法。 ≥98%(HPLC)有现货 货号: N709641查看产品价格与包装
技术标识符
- IUPAC名称
- 6,7-dihydroxy-4-phenylchromen-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)O)O
- InChIKey
- TZRNJQYCOSMOJS-UHFFFAOYSA-N
- InChI
- 1S/C15H10O4/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,16-17H
-
6-溴-3,4-二氢-4-苯基-2H-1-苯并吡喃-2-酮期货 货号: B701423查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromo-4-phenyl-3,4-dihydrochromen-2-one
- SMILES
- C1C(C2=C(C=CC(=C2)Br)OC1=O)C3=CC=CC=C3
- InChIKey
- KFKFQGCDFMGUCH-UHFFFAOYSA-N
- InChI
- 1S/C15H11BrO2/c16-11-6-7-14-13(8-11)12(9-15(17)18-14)10-4-2-1-3-5-10/h1-8,12H,9H2
-
Benzamide, N,N-diethyl-3-hydroxy-4-spiro(2H-1-benzopyran-2,4'-piperidin)-4-yl-, hydrochloride (1:1)期货 货号: B671296查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-diethyl-3-hydroxy-4-spiro[chromene-2,4'-piperidine]-4-ylbenzamide;hydrochloride
- SMILES
- CCN(CC)C(=O)C1=CC(=C(C=C1)C2=CC3(CCNCC3)OC4=CC=CC=C42)O.Cl
- InChIKey
- XROFSGVHHSJMMG-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O3.ClH/c1-3-26(4-2)23(28)17-9-10-18(21(27)15-17)20-16-24(11-13-25-14-12-24)29-22-8-6-5-7-19(20)22;/h5-10,15-16,25,27H,3-4,11-14H2,1-2H3;1H
-
methyl {[4-(3-nitrophenyl)-2-oxo-2H-chromen-7-yl]oxy}acetate期货 货号: M668597查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 2-[4-(3-nitrophenyl)-2-oxochromen-7-yl]oxyacetate
- SMILES
- COC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC(=CC=C3)[N+](=O)[O-]
- InChIKey
- XQGYZAXDYGLKFO-UHFFFAOYSA-N
- InChI
- 1S/C18H13NO7/c1-24-18(21)10-25-13-5-6-14-15(9-17(20)26-16(14)8-13)11-3-2-4-12(7-11)19(22)23/h2-9H,10H2,1H3
- 关联靶标
- Cytochrome P450 2C19
-
5-(4-methoxyphenyl)-3-methyl-7H-furo[3,2-g]chromen-7-oneCAS: 374764-20-2 分子式: C19H14O4 分子量: 306.3期货 货号: M668427查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(4-methoxyphenyl)-3-methylfuro[3,2-g]chromen-7-one
- SMILES
- CC1=COC2=CC3=C(C=C12)C(=CC(=O)O3)C4=CC=C(C=C4)OC
- InChIKey
- WJCSSTWNVXULIP-UHFFFAOYSA-N
- InChI
- 1S/C19H14O4/c1-11-10-22-17-9-18-16(7-14(11)17)15(8-19(20)23-18)12-3-5-13(21-2)6-4-12/h3-10H,1-2H3
- 关联靶标
- Cytochrome P450 2C19
-
4-Phenyl-7-phenylmethoxychromen-2-oneCAS: 110876-08-9 分子式: C22H16O3 分子量: 328.4期货 货号: P668388查看产品价格与包装
技术标识符
- IUPAC名称
- 4-phenyl-7-phenylmethoxychromen-2-one
- SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4
- InChIKey
- DQQCMCHMGYUJJS-UHFFFAOYSA-N
- InChI
- 1S/C22H16O3/c23-22-14-20(17-9-5-2-6-10-17)19-12-11-18(13-21(19)25-22)24-15-16-7-3-1-4-8-16/h1-14H,15H2
- 关联靶标
- Amine oxidase [flavin-containing] B
-
IMT1期货 货号: I647743查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-dimethyl-2-[4-(2-methylphenyl)-2-oxochromen-7-yl]oxypropanamide
- SMILES
- CC1=CC=CC=C1C2=CC(=O)OC3=C2C=CC(=C3)OC(C)C(=O)N(C)C
- InChIKey
- DBIPGWVTQBAHGP-UHFFFAOYSA-N
- InChI
- 1S/C21H21NO4/c1-13-7-5-6-8-16(13)18-12-20(23)26-19-11-15(9-10-17(18)19)25-14(2)21(24)22(3)4/h5-12,14H,1-4H3
-
CLK8期货 货号: C647919查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide
- SMILES
- CC1(CCC2=C3C(=C(C=C2O1)OCC(=O)NC4=CC=CC=C4C(=O)N)C(=CC(=O)O3)C5=CC=CC=C5)C
- InChIKey
- SVELPNHVEDZZRQ-UHFFFAOYSA-N
- InChI
- 1S/C29H26N2O6/c1-29(2)13-12-19-22(37-29)15-23(35-16-24(32)31-21-11-7-6-10-18(21)28(30)34)26-20(14-25(33)36-27(19)26)17-8-4-3-5-9-17/h3-11,14-15H,12-13,16H2,1-2H3,(H2,30,34)(H,31,32)
-
Crolibulin (EPC2407)期货 货号: C647301查看产品价格与包装
技术标识符
- IUPAC名称
- (4R)-2,7,8-triamino-4-(3-bromo-4,5-dimethoxyphenyl)-4H-chromene-3-carbonitrile
- SMILES
- COC1=C(C(=CC(=C1)C2C3=C(C(=C(C=C3)N)N)OC(=C2C#N)N)Br)OC
- InChIKey
- JXONINOYTKKXQQ-CQSZACIVSA-N
- InChI
- 1S/C18H17BrN4O3/c1-24-13-6-8(5-11(19)17(13)25-2)14-9-3-4-12(21)15(22)16(9)26-18(23)10(14)7-20/h3-6,14H,21-23H2,1-2H3/t14-/m1/s1
-
ADL5747CAS: 850176-30-6 分子式: C24H28N2O3 分子量: 392.49期货 货号: A607413查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-diethyl-3-hydroxy-4-spiro[chromene-2,4'-piperidine]-4-ylbenzamide
- SMILES
- CCN(CC)C(=O)C1=CC(=C(C=C1)C2=CC3(CCNCC3)OC4=CC=CC=C42)O
- InChIKey
- ALGHKWSXJUQNJJ-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O3/c1-3-26(4-2)23(28)17-9-10-18(21(27)15-17)20-16-24(11-13-25-14-12-24)29-22-8-6-5-7-19(20)22/h5-10,15-16,25,27H,3-4,11-14H2,1-2H3
- 关联靶标
- Delta-type opioid receptor, Kappa-type opioid receptor, Mu-type opioid receptor
-
ADL5859Moligand™ ? 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: A607414查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide
- SMILES
- CCN(C(=O)c1ccc(cc1)C1=CC2(CCNCC2)Oc2c1c(O)ccc2)CC
- InChIKey
- OPIKUXLJQFYMSC-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O3/c1-3-26(4-2)23(28)18-10-8-17(9-11-18)19-16-24(12-14-25-15-13-24)29-21-7-5-6-20(27)22(19)21/h5-11,16,25,27H,3-4,12-15H2,1-2H3
- 关联靶标
- Delta-type opioid receptor, Kappa-type opioid receptor, Mu-type opioid receptor
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用




![methyl {[4-(3-nitrophenyl)-2-oxo-2H-chromen-7-yl]oxy}acetate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668597.jpg)
![5-(4-methoxyphenyl)-3-methyl-7H-furo[3,2-g]chromen-7-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668427.jpg)






危险品化学品经营许可证(带存储)