芳香族苯胺
产品列表
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DD-03-171化合物 CID: 138059681Moligand™ ? 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: D609782查看产品价格与包装技术标识符
- IUPAC名称
- 4-tert-butyl-N-[3-[6-[4-[4-[6-[[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetyl]amino]hexyl]piperazine-1-carbonyl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]benzamide
- SMILES
- O=C(CNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)NCCCCCCN1CCN(CC1)C(=O)c1ccc(cc1)Nc1nc(cn(c1=O)C)c1cccc(c1C)NC(=O)c1ccc(cc1)C(C)(C)C
- InChIKey
- QBPVFCNYKUENHU-UHFFFAOYSA-N
- InChI
- 显示更多
- 关联靶标
- Tyrosine-protein kinase BTK
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CGI560化合物 CID: 11397050Moligand™ ? 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: C608495查看产品价格与包装技术标识符
- SMILES
- O=C(c1ccc(cc1)C(C)(C)C)Nc1cccc(c1)c1nc(Nc2ccccc2)c2n(c1)ccn2
- InChIKey
- IJMHHZDBRUGXNO-UHFFFAOYSA-N
- InChI
- 1S/C29H27N5O/c1-29(2,3)22-14-12-20(13-15-22)28(35)32-24-11-7-8-21(18-24)25-19-34-17-16-30-27(34)26(33-25)31-23-9-5-4-6-10-23/h4-19H,1-3H3,(H,31,33)(H,32,35)
- 关联靶标
- Tyrosine-protein kinase BTK
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![3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-N-[3-imidazol-1-yl-5-(trifluoromethyl)phenyl]-4-methylbenzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/I/6/I609115.png)
3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-N-[3-imidazol-1-yl-5-(trifluoromethyl)phenyl]-4-methylbenzamide化合物 CID: 58945732Moligand™ ? 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: I609115查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-N-[3-imidazol-1-yl-5-(trifluoromethyl)phenyl]-4-methylbenzamide
- SMILES
- Cc1c(C#Cc2cnc3cccnn23)cc(C(=O)Nc2cc(C(F)(F)F)cc(n3cncc3)c2)cc1
- InChIKey
- VGOALPIDEXVYQI-UHFFFAOYSA-N
- InChI
- 1S/C26H17F3N6O/c1-17-4-5-19(11-18(17)6-7-22-15-31-24-3-2-8-32-35(22)24)25(36)33-21-12-20(26(27,28)29)13-23(14-21)34-10-9-30-16-34/h2-5,8-16H,1H3,(H,33,36)
- 关联靶标
- Tyrosine-protein kinase ABL1
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![3-(2-imidazo[1,2-a]pyrazin-5-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/I/6/I608982.png)
3-(2-imidazo[1,2-a]pyrazin-5-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide化合物 CID: 71605047Moligand™ ? 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: I608982查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-imidazo[1,2-a]pyrazin-5-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide
- SMILES
- CN1CCN(CC1)Cc1ccc(cc1C(F)(F)F)NC(=O)c1ccc(c(c1)C#Cc1cncc2n1ccn2)C
- InChIKey
- VSJSIOZQNZPUAV-UHFFFAOYSA-N
- InChI
- 1S/C29H27F3N6O/c1-20-3-4-22(15-21(20)6-8-25-17-33-18-27-34-9-10-38(25)27)28(39)35-24-7-5-23(26(16-24)29(30,31)32)19-37-13-11-36(2)12-14-37/h3-5,7,9-10,15-18H,11-14,19H2,1-2H3,(H,35,39)
- 关联靶标
- Tyrosine-protein kinase ABL2, Tyrosine-protein kinase ABL1
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![3-[[6-[3-(hydroxymethyl)phenyl]-3-methylpyridine-2-carbonyl]amino]-2,4-dimethylbenzoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H609201.png)
3-[[6-[3-(hydroxymethyl)phenyl]-3-methylpyridine-2-carbonyl]amino]-2,4-dimethylbenzoic acid化合物 CID: 91810751Moligand™ ? 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: H609201查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[6-[3-(hydroxymethyl)phenyl]-3-methylpyridine-2-carbonyl]amino]-2,4-dimethylbenzoic acid
- SMILES
- OCc1cccc(c1)c1ccc(c(n1)C(=O)Nc1c(C)ccc(c1C)C(=O)O)C
- InChIKey
- WRBLOVAXQYYLFM-UHFFFAOYSA-N
- InChI
- 1S/C23H22N2O4/c1-13-7-9-18(23(28)29)15(3)20(13)25-22(27)21-14(2)8-10-19(24-21)17-6-4-5-16(11-17)12-26/h4-11,26H,12H2,1-3H3,(H,25,27)(H,28,29)
- 关联靶标
- Prostaglandin E2 receptor EP4 subtype
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2-(5-methylfuran-2-yl)-N-(4-methylphenyl)quinoline-4-carboxamide化合物 CID: 868700Moligand™ ? 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: M609519查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5-methylfuran-2-yl)-N-(4-methylphenyl)quinoline-4-carboxamide
- SMILES
- Cc1ccc(cc1)NC(=O)c1cc(nc2c1cccc2)c1ccc(o1)C
- InChIKey
- OBTZDIRUQWFRFZ-UHFFFAOYSA-N
- InChI
- 1S/C22H18N2O2/c1-14-7-10-16(11-8-14)23-22(25)18-13-20(21-12-9-15(2)26-21)24-19-6-4-3-5-17(18)19/h3-13H,1-2H3,(H,23,25)
- 关联靶标
- Regulator of G-protein signaling 17
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(R)-N-(3-((4-((2-(Hydroxymethyl)pyrrolidin-1-yl)methyl)benzyl)oxy)phenyl)benzamide化合物 CID: 137553159Moligand™ ? 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: R609012查看产品价格与包装技术标识符
- IUPAC名称
- (R)-N-(3-((4-((2-(Hydroxymethyl)pyrrolidin-1-yl)methyl)benzyl)oxy)phenyl)benzamide
- SMILES
- OC[C@H]1CCCN1Cc1ccc(cc1)COc1cccc(c1)NC(=O)c1ccccc1
- InChIKey
- OHVIRCSJFFPEGC-XMMPIXPASA-N
- InChI
- 1S/C26H28N2O3/c29-18-24-9-5-15-28(24)17-20-11-13-21(14-12-20)19-31-25-10-4-8-23(16-25)27-26(30)22-6-2-1-3-7-22/h1-4,6-8,10-14,16,24,29H,5,9,15,17-19H2,(H,27,30)/t24-/m1/s1
- 关联靶标
- Sphingosine kinase 2, Sphingosine kinase 1
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2-氨基-N-(2-氯苯基)苯甲酰胺期货 货号: A590282查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-N-(2-chlorophenyl)benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Cl)N
- InChIKey
- WFSUBNNPXUDKAD-UHFFFAOYSA-N
- InChI
- 1S/C13H11ClN2O/c14-10-6-2-4-8-12(10)16-13(17)9-5-1-3-7-11(9)15/h1-8H,15H2,(H,16,17)
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3-((3,4-二甲氧基苯基)氨基甲酰基)吡嗪-2-羧酸有现货 货号: D589875查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(3,4-dimethoxyphenyl)carbamoyl]pyrazine-2-carboxylic acid
- SMILES
- COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2C(=O)O)OC
- InChIKey
- OFZODGUNISMZAK-UHFFFAOYSA-N
- InChI
- 1S/C14H13N3O5/c1-21-9-4-3-8(7-10(9)22-2)17-13(18)11-12(14(19)20)16-6-5-15-11/h3-7H,1-2H3,(H,17,18)(H,19,20)
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N,N'-(1,4-亚苯基)二苯甲酰胺期货 货号: N589443查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-benzamidophenyl)benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
- InChIKey
- ABRHLWPJYNIPHN-UHFFFAOYSA-N
- InChI
- 1S/C20H16N2O2/c23-19(15-7-3-1-4-8-15)21-17-11-13-18(14-12-17)22-20(24)16-9-5-2-6-10-16/h1-14H,(H,21,23)(H,22,24)
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N-(2-氰基苯基)吡啶-2-甲酰胺有现货 货号: N588647查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-cyanophenyl)pyridine-2-carboxamide
- SMILES
- C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=CC=N2
- InChIKey
- CMOBXBANKIGTSJ-UHFFFAOYSA-N
- InChI
- 1S/C13H9N3O/c14-9-10-5-1-2-6-11(10)16-13(17)12-7-3-4-8-15-12/h1-8H,(H,16,17)
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2-氨基-N-(间甲苯基)苯甲酰胺有现货 货号: A588220查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-N-(3-methylphenyl)benzamide
- SMILES
- CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N
- InChIKey
- ZLUXETNDOIBMSR-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O/c1-10-5-4-6-11(9-10)16-14(17)12-7-2-3-8-13(12)15/h2-9H,15H2,1H3,(H,16,17)
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