烷基苯基酮
产品列表
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N-甲基哌啶盐酸盐CAS: 87539-19-3 分子式: C24H28FN3O2 分子量: 409.5Moligand™ ? 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: N336146查看产品价格与包装
技术标识符
- IUPAC名称
- 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
- SMILES
- CN1CN(C2(C1=O)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4
- InChIKey
- QHJLPOSPWKZACG-UHFFFAOYSA-N
- InChI
- 1S/C24H28FN3O2/c1-26-18-28(21-6-3-2-4-7-21)24(23(26)30)13-16-27(17-14-24)15-5-8-22(29)19-9-11-20(25)12-10-19/h2-4,6-7,9-12H,5,8,13-18H2,1H3
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, D(3) dopamine receptor, 5-hydroxytryptamine receptor 2A
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N'-甲酰基犬尿氨酸CAS: 1022-31-7 分子式: C11H12N2O4 分子量: 236.22有现货 货号: N351232查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)NC=O
- InChIKey
- BYHJHXPTQMMKCA-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)
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MilenperoneCAS: 59831-64-0 分子式: C22H23ClFN3O2 分子量: 415.89期货 货号: M333443查看产品价格与包装
技术标识符
- IUPAC名称
- 6-chloro-3-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCN3C4=C(C=C(C=C4)Cl)NC3=O
- InChIKey
- DBESQBZOXMCXPV-UHFFFAOYSA-N
- InChI
- 1S/C22H23ClFN3O2/c23-17-4-7-20-19(14-17)25-22(29)27(20)11-1-10-26-12-8-16(9-13-26)21(28)15-2-5-18(24)6-3-15/h2-7,14,16H,1,8-13H2,(H,25,29)
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LY 171883期货 货号: L331358查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone
- SMILES
- CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NNN=N2
- InChIKey
- MWYHLEQJTQJHSS-UHFFFAOYSA-N
- InChI
- 1S/C16H22N4O3/c1-3-6-13-14(9-8-12(11(2)21)16(13)22)23-10-5-4-7-15-17-19-20-18-15/h8-9,22H,3-7,10H2,1-2H3,(H,17,18,19,20)
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JAK2抑制剂V,Z3CAS: 195371-52-9 分子式: C23H24N2O 分子量: 344.5有现货 货号: J339604查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one
- SMILES
- CC(CCC1=CC=CC=N1)(CCC2=CC=CC=N2)C(=O)C3=CC=CC=C3
- InChIKey
- SETYDCSRABYHSW-UHFFFAOYSA-N
- InChI
- 1S/C23H24N2O/c1-23(15-13-20-11-5-7-17-24-20,16-14-21-12-6-8-18-25-21)22(26)19-9-3-2-4-10-19/h2-12,17-18H,13-16H2,1H3
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GR 103691CAS: 162408-66-4 分子式: C30H35N3O3 分子量: 485.62有现货 货号: G344395查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
- SMILES
- CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC
- InChIKey
- JARNORYOPMINDY-UHFFFAOYSA-N
- InChI
- 1S/C30H35N3O3/c1-23(34)24-9-11-25(12-10-24)26-13-15-27(16-14-26)30(35)31-17-5-6-18-32-19-21-33(22-20-32)28-7-3-4-8-29(28)36-2/h3-4,7-16H,5-6,17-22H2,1-2H3,(H,31,35)
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, D(3) dopamine receptor
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DNA-PK抑制剂III有现货 货号: D337628查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2-hydroxy-4-morpholin-4-ylphenyl)ethanone
- SMILES
- CC(=O)C1=C(C=C(C=C1)N2CCOCC2)O
- InChIKey
- YHKSBKQXCWHTQL-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3/c1-9(14)11-3-2-10(8-12(11)15)13-4-6-16-7-5-13/h2-3,8,15H,4-7H2,1H3
- 关联靶标
- DNA-dependent protein kinase catalytic subunit
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AltanserinCAS: 76330-71-7 分子式: C22H22FN3O2S 分子量: 411.5有现货 货号: A337664查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S
- InChIKey
- SMYALUSCZJXWHG-UHFFFAOYSA-N
- InChI
- 1S/C22H22FN3O2S/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)
- 关联靶标
- D(2) dopamine receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C
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5′-氟-2′-甲基苯乙酮CAS: 29427-49-4 分子式: C9H9FO 分子量: 152.17有现货 货号: F341379查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(5-fluoro-2-methylphenyl)ethanone
- SMILES
- CC1=C(C=C(C=C1)F)C(=O)C
- InChIKey
- KCNFQEFWFYTFAA-UHFFFAOYSA-N
- InChI
- 1S/C9H9FO/c1-6-3-4-8(10)5-9(6)7(2)11/h3-5H,1-2H3
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5-(4-甲氧基苯基)-5-氧戊酸CAS: 4609-10-3 分子式: C12H14O4 分子量: 222.24有现货 货号: M333576查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(4-methoxyphenyl)-5-oxopentanoic acid
- SMILES
- COC1=CC=C(C=C1)C(=O)CCCC(=O)O
- InChIKey
- UAMMMFTXGWKQLG-UHFFFAOYSA-N
- InChI
- 1S/C12H14O4/c1-16-10-7-5-9(6-8-10)11(13)3-2-4-12(14)15/h5-8H,2-4H2,1H3,(H,14,15)
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5-(3-氯苯基)-5-氧戊酸CAS: 75381-46-3 分子式: C11H11ClO3 分子量: 226.66有现货 货号: C346493查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(3-chlorophenyl)-5-oxopentanoic acid
- SMILES
- C1=CC(=CC(=C1)Cl)C(=O)CCCC(=O)O
- InChIKey
- HFTNETNQJWKQFK-UHFFFAOYSA-N
- InChI
- 1S/C11H11ClO3/c12-9-4-1-3-8(7-9)10(13)5-2-6-11(14)15/h1,3-4,7H,2,5-6H2,(H,14,15)
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