苯甲酰胺类
热门产品
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4-[[[2-(cyclohexylamino)-2-oxoethyl]-(4-propan-2-ylbenzoyl)amino]methyl]-N-hydroxybenzamide化合物 CID: 137553162Moligand™ ? 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: C608903查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[[2-(cyclohexylamino)-2-oxoethyl]-(4-propan-2-ylbenzoyl)amino]methyl]-N-hydroxybenzamide
- SMILES
- ONC(=O)c1ccc(cc1)CN(C(=O)c1ccc(cc1)C(C)C)CC(=O)NC1CCCCC1
- InChIKey
- HZYLVYNCWLAIGF-UHFFFAOYSA-N
- InChI
- 1S/C26H33N3O4/c1-18(2)20-12-14-22(15-13-20)26(32)29(17-24(30)27-23-6-4-3-5-7-23)16-19-8-10-21(11-9-19)25(31)28-33/h8-15,18,23,33H,3-7,16-17H2,1-2H3,(H,27,30)(H,28,31)
- 关联靶标
- Histone deacetylase 6, Histone deacetylase 1
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(R)-N-(1-(3-Chloro-4′-fluoro-[1,1′-biphenyl]-4-yl)-2-(1H-imidazol-1-yl)ethyl)-4-(5-(3-fluoro-5-(5-fluoropyrimidin-4-yl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide化合物 CID: 139592939Moligand™ ? 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: R608644查看产品价格与包装
技术标识符
- IUPAC名称
- (R)-N-(1-(3-Chloro-4′-fluoro-[1,1′-biphenyl]-4-yl)-2-(1H-imidazol-1-yl)ethyl)-4-(5-(3-fluoro-5-(5-fluoropyrimidin-4-yl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
- SMILES
- Fc1cc(cc(c1)c1ncncc1F)c1nnc(o1)c1ccc(cc1)C(=O)N[C@H](c1ccc(cc1Cl)c1ccc(cc1)F)Cn1ccnc1
- InChIKey
- ZSDQWZVUVIKSDR-YTTGMZPUSA-N
- InChI
- 显示更多
- 关联靶标
- Lanosterol 14-alpha demethylase
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Ald-Ph-PEG6-酸期货 货号: A597034查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C1=CC(=CC=C1C=O)C(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O
- InChIKey
- RNJVHKOJSNIKOU-UHFFFAOYSA-N
- InChI
- 1S/C23H35NO10/c25-19-20-1-3-21(4-2-20)23(28)24-6-8-30-10-12-32-14-16-34-18-17-33-15-13-31-11-9-29-7-5-22(26)27/h1-4,19H,5-18H2,(H,24,28)(H,26,27)
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Ald-Ph-PEG2-叔丁酯期货 货号: A597042查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate
- SMILES
- CC(C)(C)OC(=O)CCOCCOCCNC(=O)C1=CC=C(C=C1)C=O
- InChIKey
- UXMPBIQFYCJYBB-UHFFFAOYSA-N
- InChI
- 1S/C19H27NO6/c1-19(2,3)26-17(22)8-10-24-12-13-25-11-9-20-18(23)16-6-4-15(14-21)5-7-16/h4-7,14H,8-13H2,1-3H3,(H,20,23)
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Ald-Ph-PEG2-NH-Boc期货 货号: A597055查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl N-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCCOCCOCCNC(=O)C1=CC=C(C=C1)C=O
- InChIKey
- MSCITXKKGMUNOD-UHFFFAOYSA-N
- InChI
- 1S/C19H28N2O6/c1-19(2,3)27-18(24)21-9-11-26-13-12-25-10-8-20-17(23)16-6-4-15(14-22)5-7-16/h4-7,14H,8-13H2,1-3H3,(H,20,23)(H,21,24)
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Ald-Ph-PEG4-叔丁酯期货 货号: A597041查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- CC(C)(C)OC(=O)CCOCCOCCOCCOCCNC(=O)C1=CC=C(C=C1)C=O
- InChIKey
- LWNKMVXZTVDYHO-UHFFFAOYSA-N
- InChI
- 1S/C23H35NO8/c1-23(2,3)32-21(26)8-10-28-12-14-30-16-17-31-15-13-29-11-9-24-22(27)20-6-4-19(18-25)5-7-20/h4-7,18H,8-17H2,1-3H3,(H,24,27)
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2-(3-氯苯甲酰氨基)-3-(2-氧代-1,2-二氢喹啉-4-基)丙酸CAS: 90098-05-8 分子式: C19H15ClN2O4 分子量: 370.79期货 货号: C590638查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(3-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC(=CC=C3)Cl
- InChIKey
- BDWGQNMAAZVUQH-UHFFFAOYSA-N
- InChI
- 1S/C19H15ClN2O4/c20-13-5-3-4-11(8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-7-2-1-6-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26)
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2-氨基-5-氰基-N,,3-二甲基苯甲酰胺期货 货号: A590580查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-5-cyano-N,3-dimethylbenzamide
- SMILES
- CC1=CC(=CC(=C1N)C(=O)NC)C#N
- InChIKey
- UOCPQZOXOQZEGV-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3O/c1-6-3-7(5-11)4-8(9(6)12)10(14)13-2/h3-4H,12H2,1-2H3,(H,13,14)
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(5-(苄基氨基甲酰基)-2-氟苯基)硼酸(含不等量酸酐)CAS: 874289-53-9 分子式: C14H13BFNO3 分子量: 273.07期货 货号: B590453查看产品价格与包装
技术标识符
- IUPAC名称
- [5-(benzylcarbamoyl)-2-fluorophenyl]boronic acid
- SMILES
- B(C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)F)(O)O
- InChIKey
- REOKRXJQZIVZIB-UHFFFAOYSA-N
- InChI
- 1S/C14H13BFNO3/c16-13-7-6-11(8-12(13)15(19)20)14(18)17-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18)
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N-苄基-2-氯-5-硝基苯甲酰胺CAS: 83909-69-7 分子式: C14H11ClN2O3 分子量: 290.7期货 货号: N590284查看产品价格与包装
技术标识符
- IUPAC名称
- N-benzyl-2-chloro-5-nitrobenzamide
- SMILES
- C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
- InChIKey
- XHNKHLNFCWPFLM-UHFFFAOYSA-N
- InChI
- 1S/C14H11ClN2O3/c15-13-7-6-11(17(19)20)8-12(13)14(18)16-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,18)
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![4-[[[2-(cyclohexylamino)-2-oxoethyl]-(4-propan-2-ylbenzoyl)amino]methyl]-N-hydroxybenzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C608903.png)
![(R)-N-(1-(3-Chloro-4′-fluoro-[1,1′-biphenyl]-4-yl)-2-(1H-imidazol-1-yl)ethyl)-4-(5-(3-fluoro-5-(5-fluoropyrimidin-4-yl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R608644.png)










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