苯基吡咯
热门产品
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(3R,5R)-7-[1-cyclohexyl-4-(4-fluorophenyl)-2-(propan-2-yl)-1H-pyrrol-3-yl]-3,5-dihydroxyheptanoate化合物 CID: 56947023Moligand™ ? 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: C609063查看产品价格与包装
技术标识符
- IUPAC名称
- (3R,5R)-7-[1-cyclohexyl-4-(4-fluorophenyl)-2-(propan-2-yl)-1H-pyrrol-3-yl]-3,5-dihydroxyheptanoate
- SMILES
- O[C@@H](C[C@H](CC(=O)[O-])O)CCc1c(C(C)C)n(cc1c1ccc(cc1)F)C1CCCCC1
- InChIKey
- RODBEKUWCLMBSW-FGZHOGPDSA-M
- InChI
- 1S/C26H36FNO4/c1-17(2)26-23(13-12-21(29)14-22(30)15-25(31)32)24(18-8-10-19(27)11-9-18)16-28(26)20-6-4-3-5-7-20/h8-11,16-17,20-22,29-30H,3-7,12-15H2,1-2H3,(H,31,32)/p-1/t21-,22-/m1/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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(3R,5R)-7-(5-{[(4-cyanophenyl)methyl]carbamoyl}-3-(4-fluorophenyl)-4-phenyl-1-(propan-2-yl)-1H-pyrrol-2-yl)-3,5-dihydroxyheptanoate化合物 CID: 56947030Moligand™ ? 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: C609116查看产品价格与包装
技术标识符
- IUPAC名称
- (3R,5R)-7-(5-{[(4-cyanophenyl)methyl]carbamoyl}-3-(4-fluorophenyl)-4-phenyl-1-(propan-2-yl)-1H-pyrrol-2-yl)-3,5-dihydroxyheptanoate
- SMILES
- N#Cc1ccc(cc1)CNC(=O)c1c(c2ccccc2)c(c(n1C(C)C)CC[C@H](C[C@H](CC(=O)[O-])O)O)c1ccc(cc1)F
- InChIKey
- LRCUHVRZXKUPFJ-FQLXRVMXSA-M
- InChI
- 显示更多
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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2,5-二甲基-1-苯基-1H-吡咯-3-甲醛有现货 货号: D590273查看产品价格与包装
技术标识符
- IUPAC名称
- 2,5-dimethyl-1-phenylpyrrole-3-carbaldehyde
- SMILES
- CC1=CC(=C(N1C2=CC=CC=C2)C)C=O
- InChIKey
- LNROIXNEIZSESG-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO/c1-10-8-12(9-15)11(2)14(10)13-6-4-3-5-7-13/h3-9H,1-2H3
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2-羟基-5-(1H-吡咯-1-基)苯甲酸期货 货号: H589379查看产品价格与包装
技术标识符
- IUPAC名称
- 2-hydroxy-5-pyrrol-1-ylbenzoic acid
- SMILES
- C1=CN(C=C1)C2=CC(=C(C=C2)O)C(=O)O
- InChIKey
- RJOWHWZRBQBAMZ-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO3/c13-10-4-3-8(7-9(10)11(14)15)12-5-1-2-6-12/h1-7,13H,(H,14,15)
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5-(2,5-二甲基-1H-吡咯-1-基)-2-羟基苯甲酸CAS: 313701-92-7 分子式: C13H13NO3 分子量: 231.25有现货 货号: D588688查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(2,5-dimethylpyrrol-1-yl)-2-hydroxybenzoic acid
- SMILES
- CC1=CC=C(N1C2=CC(=C(C=C2)O)C(=O)O)C
- InChIKey
- LBDOGIZEEBHJSE-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO3/c1-8-3-4-9(2)14(8)10-5-6-12(15)11(7-10)13(16)17/h3-7,15H,1-2H3,(H,16,17)
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2-(2,5-二甲基-1H-吡咯-1-基)苯甲酸试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: D479756查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2,5-dimethylpyrrol-1-yl)benzoic acid
- SMILES
- CC1=CC=C(N1C2=CC=CC=C2C(=O)O)C
- InChIKey
- ZLYUUANOICYAAL-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO2/c1-9-7-8-10(2)14(9)12-6-4-3-5-11(12)13(15)16/h3-8H,1-2H3,(H,15,16)
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1-(4-氯苯基)-1H-吡咯CAS: 5044-38-2 分子式: C10H8ClN 分子量: 177.63有现货 货号: C469275查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4-chlorophenyl)pyrrole
- SMILES
- C1=CN(C=C1)C2=CC=C(C=C2)Cl
- InChIKey
- LTOQUFIOYDCJFJ-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClN/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8H
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WAY-38554010mM in DMSO期货 货号: W423695查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-1-(2,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- SMILES
- COC1=CC(=C(C=C1)OC)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5CCCO5)N
- InChIKey
- WMOPYCFZTMOOOS-UHFFFAOYSA-N
- InChI
- 1S/C24H25N5O4/c1-31-14-9-10-19(32-2)18(12-14)29-22(25)20(24(30)26-13-15-6-5-11-33-15)21-23(29)28-17-8-4-3-7-16(17)27-21/h3-4,7-10,12,15H,5-6,11,13,25H2,1-2H3,(H,26,30)
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WAY-62105710mM in DMSO期货 货号: W423112查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-morpholin-4-ylethanone
- SMILES
- CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CN3CCOCC3)C
- InChIKey
- WEJJYVVZXDPFAR-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2O2/c1-14-4-6-17(7-5-14)21-15(2)12-18(16(21)3)19(22)13-20-8-10-23-11-9-20/h4-7,12H,8-11,13H2,1-3H3
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UK-5099Moligand™ ? 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。 10mM in DMSO有现货 货号: U424774查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-2-cyano-3-(1-phenylindol-3-yl)prop-2-enoic acid
- SMILES
- C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)O
- InChIKey
- BIZNHCWFGNKBBZ-JLHYYAGUSA-N
- InChI
- 1S/C18H12N2O2/c19-11-13(18(21)22)10-14-12-20(15-6-2-1-3-7-15)17-9-5-4-8-16(14)17/h1-10,12H,(H,21,22)/b13-10+
- 关联靶标
- Mitochondrial pyruvate carrier 2, Mitochondrial pyruvate carrier 1
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saroglitazar10mM in DMSO有现货 货号: S424275查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-ethoxy-3-[4-[2-[2-methyl-5-(4-methylsulfanylphenyl)pyrrol-1-yl]ethoxy]phenyl]propanoic acid
- SMILES
- CCOC(CC1=CC=C(C=C1)OCCN2C(=CC=C2C3=CC=C(C=C3)SC)C)C(=O)O
- InChIKey
- MRWFZSLZNUJVQW-DEOSSOPVSA-N
- InChI
- 1S/C25H29NO4S/c1-4-29-24(25(27)28)17-19-6-10-21(11-7-19)30-16-15-26-18(2)5-14-23(26)20-8-12-22(31-3)13-9-20/h5-14,24H,4,15-17H2,1-3H3,(H,27,28)/t24-/m0/s1
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![(3R,5R)-7-[1-cyclohexyl-4-(4-fluorophenyl)-2-(propan-2-yl)-1H-pyrrol-3-yl]-3,5-dihydroxyheptanoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C609063.png)
![(3R,5R)-7-(5-{[(4-cyanophenyl)methyl]carbamoyl}-3-(4-fluorophenyl)-4-phenyl-1-(propan-2-yl)-1H-pyrrol-2-yl)-3,5-dihydroxyheptanoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C609116.png)










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