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![3-[(4-morpholin-4-ylbenzoyl)amino]-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]-1H-thieno[5,4-d]pyrazole-5-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M609148.png)
3-[(4-morpholin-4-ylbenzoyl)amino]-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]-1H-thieno[5,4-d]pyrazole-5-carboxamide化合物 CID: 11847343Moligand™ ? 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: M609148查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(4-morpholin-4-ylbenzoyl)amino]-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]-1H-thieno[5,4-d]pyrazole-5-carboxamide
- SMILES
- O=C(c1ccc(cc1)N1CCOCC1)Nc1n[nH]c2c1sc(c2)C(=O)N[C@@H](c1ccccc1)CN1CCCC1
- InChIKey
- ORWIYCURPDKSBI-XMMPIXPASA-N
- InChI
- 显示更多
- 关联靶标
- Serine/threonine-protein kinase 4, Vascular endothelial growth factor receptor 3, Fibroblast growth factor receptor 1, Aurora kinase A, Aurora kinase B, Aurora kinase C
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![3-[4-(thiophen-2-yl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T609270.png)
3-[4-(thiophen-2-yl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol化合物 CID: 25108105Moligand™ ? 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: T609270查看产品价格与包装技术标识符
- IUPAC名称
- 3-[4-(thiophen-2-yl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol
- SMILES
- OC1(OCC2N(C1)CCCC2)c1ccc(cc1)c1cccs1
- InChIKey
- DXCCBGQUDIVOAH-UHFFFAOYSA-N
- InChI
- 1S/C18H21NO2S/c20-18(13-19-10-2-1-4-16(19)12-21-18)15-8-6-14(7-9-15)17-5-3-11-22-17/h3,5-9,11,16,20H,1-2,4,10,12-13H2
- 关联靶标
- Squalene synthase
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![2-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methylmorpholin-2-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B609467.png)
2-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methylmorpholin-2-ol化合物 CID: 25108245Moligand™ ? 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: B609467查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methylmorpholin-2-ol
- SMILES
- CN1CCOC(C1)(O)c1ccc(cc1)c1nc2c(s1)cccc2
- InChIKey
- PJEBUKBZVKAKLF-UHFFFAOYSA-N
- InChI
- 1S/C18H18N2O2S/c1-20-10-11-22-18(21,12-20)14-8-6-13(7-9-14)17-19-15-4-2-3-5-16(15)23-17/h2-9,21H,10-12H2,1H3
- 关联靶标
- Squalene synthase
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![2-[4-(5-bromothiophen-2-yl)phenyl]-4-methyl-octahydro-2H-1,4-benzoxazin-2-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B609488.png)
2-[4-(5-bromothiophen-2-yl)phenyl]-4-methyl-octahydro-2H-1,4-benzoxazin-2-ol化合物 CID: 25147760Moligand™ ? 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: B609488查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(5-bromothiophen-2-yl)phenyl]-4-methyl-octahydro-2H-1,4-benzoxazin-2-ol
- SMILES
- CN1CC(O)(OC2C1CCCC2)c1ccc(cc1)c1ccc(s1)Br
- InChIKey
- GFRMFVSDSQREBC-UHFFFAOYSA-N
- InChI
- 1S/C19H22BrNO2S/c1-21-12-19(22,23-16-5-3-2-4-15(16)21)14-8-6-13(7-9-14)17-10-11-18(20)24-17/h6-11,15-16,22H,2-5,12H2,1H3
- 关联靶标
- Squalene synthase
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![(S)-N-[1-(3-morpholin-4-yl-phenyl)-ethyl]-3-phenyl-acrylamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S613639.png)
(S)-N-[1-(3-morpholin-4-yl-phenyl)-ethyl]-3-phenyl-acrylamide化合物 CID: 9949648Moligand™ ? 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: S613639查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-3-phenylprop-2-enamide
- SMILES
- O=C(N[C@H](c1cccc(c1)N1CCOCC1)C)/C=C/c1ccccc1
- InChIKey
- QMIMHUDEVKGOTQ-DVQDXYAYSA-N
- InChI
- 1S/C21H24N2O2/c1-17(22-21(24)11-10-18-6-3-2-4-7-18)19-8-5-9-20(16-19)23-12-14-25-15-13-23/h2-11,16-17H,12-15H2,1H3,(H,22,24)/b11-10+/t17-/m0/s1
- 关联靶标
- Potassium voltage-gated channel subfamily KQT member 4, Potassium voltage-gated channel subfamily KQT member 5, Potassium voltage-gated channel subfamily KQT member 2
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![3-[4-(1,3-benzothiazol-2-yl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B608637.png)
3-[4-(1,3-benzothiazol-2-yl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol化合物 CID: 25108247Moligand™ ? 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: B608637查看产品价格与包装技术标识符
- IUPAC名称
- 3-[4-(1,3-benzothiazol-2-yl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol
- SMILES
- OC1(OCC2N(C1)CCCC2)c1ccc(cc1)c1nc2c(s1)cccc2
- InChIKey
- ZTONOAATDZXAON-UHFFFAOYSA-N
- InChI
- 1S/C21H22N2O2S/c24-21(14-23-12-4-3-5-17(23)13-25-21)16-10-8-15(9-11-16)20-22-18-6-1-2-7-19(18)26-20/h1-2,6-11,17,24H,3-5,12-14H2
- 关联靶标
- Squalene synthase
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![1-[2-chloro-4-ethoxy-5-(morpholin-4-yl)benzoyl]-3-{6-[(4-methylpiperazin-1-yl)methyl]-1,3-benzothiazol-2-yl}urea](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C609088.png)
1-[2-chloro-4-ethoxy-5-(morpholin-4-yl)benzoyl]-3-{6-[(4-methylpiperazin-1-yl)methyl]-1,3-benzothiazol-2-yl}urea化合物 CID: 154699458Moligand™ ? 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: C609088查看产品价格与包装技术标识符
- IUPAC名称
- 1-[2-chloro-4-ethoxy-5-(morpholin-4-yl)benzoyl]-3-{6-[(4-methylpiperazin-1-yl)methyl]-1,3-benzothiazol-2-yl}urea
- SMILES
- CCOc1cc(Cl)c(cc1N1CCOCC1)C(=O)NC(=O)Nc1nc2c(s1)cc(cc2)CN1CCN(CC1)C
- InChIKey
- NNVMPPRFBOTMMO-UHFFFAOYSA-N
- InChI
- 1S/C27H33ClN6O4S/c1-3-38-23-16-20(28)19(15-22(23)34-10-12-37-13-11-34)25(35)30-26(36)31-27-29-21-5-4-18(14-24(21)39-27)17-33-8-6-32(2)7-9-33/h4-5,14-16H,3,6-13,17H2,1-2H3,(H2,29,30,31,35,36)
- 关联靶标
- Hydroxycarboxylic acid receptor 1
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(S)-2-苯基吗啉有现货 货号: S590062查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-phenylmorpholine
- SMILES
- C1COC(CN1)C2=CC=CC=C2
- InChIKey
- ZLNGFYDJXZZFJP-SNVBAGLBSA-N
- InChI
- 1S/C10H13NO/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-11H,6-8H2/t10-/m1/s1
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(S)-4-(4-(5-(氨基甲基)-2-氧代恶唑烷-3-基)苯基)吗啉-3-酮期货 货号: S589153查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one
- SMILES
- C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CN
- InChIKey
- DEXXSYVEWAYIGZ-LBPRGKRZSA-N
- InChI
- 1S/C14H17N3O4/c15-7-12-8-17(14(19)21-12)11-3-1-10(2-4-11)16-5-6-20-9-13(16)18/h1-4,12H,5-9,15H2/t12-/m0/s1
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2-吗啉-5-硝基苯甲酸CAS: 4036-83-3 分子式: C11H12N2O5 分子量: 252.23有现货 货号: M589019查看产品价格与包装技术标识符
- IUPAC名称
- 2-morpholin-4-yl-5-nitrobenzoic acid
- SMILES
- C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
- InChIKey
- MRCONLVSTRNJQT-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O5/c14-11(15)9-7-8(13(16)17)1-2-10(9)12-3-5-18-6-4-12/h1-2,7H,3-6H2,(H,14,15)
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![(R)-N-[3-(3-氟-(4-吗啉基)苯基)-2-氧代-5-噁唑烷基]甲醇甲磺酸酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/r/5/r587672.png)
(R)-N-[3-(3-氟-(4-吗啉基)苯基)-2-氧代-5-噁唑烷基]甲醇甲磺酸酯有现货 货号: R587672查看产品价格与包装技术标识符
- IUPAC名称
- [(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl methanesulfonate
- SMILES
- CS(=O)(=O)OCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
- InChIKey
- UCVIKCGVGWBTTI-GFCCVEGCSA-N
- InChI
- 1S/C15H19FN2O6S/c1-25(20,21)23-10-12-9-18(15(19)24-12)11-2-3-14(13(16)8-11)17-4-6-22-7-5-17/h2-3,8,12H,4-7,9-10H2,1H3/t12-/m1/s1
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