吗啉
描述:
含有吗啉基团的有机化合物,该基团由一个六元脂肪族饱和环组成,其化学式为 C4H9NO,其中氧原子和氮原子分别位于 1 位和 4 位。
产品列表
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KX2-361CAS: 897016-26-1 分子式: C24H24FN3O2 分子量: 405.46有现货 货号: K611366查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(3-fluorophenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)pyridin-2-yl]acetamide
- SMILES
- O=C(Cc1ccc(cn1)c1ccc(cc1)N1CCOCC1)NCc1cccc(c1)F
- InChIKey
- CMKKPJNMYLOUCE-UHFFFAOYSA-N
- InChI
- 1S/C24H24FN3O2/c25-21-3-1-2-18(14-21)16-27-24(29)15-22-7-4-20(17-26-22)19-5-8-23(9-6-19)28-10-12-30-13-11-28/h1-9,14,17H,10-13,15-16H2,(H,27,29)
- 关联靶标
- Proto-oncogene tyrosine-protein kinase Src
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4-methyl-2-[4-(thiophen-2-yl)phenyl]morpholin-2-ol化合物 CID: 25108103Moligand™ ? 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: M609344查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methyl-2-[4-(thiophen-2-yl)phenyl]morpholin-2-ol
- SMILES
- CN1CCOC(C1)(O)c1ccc(cc1)c1cccs1
- InChIKey
- KXFMAIULBLABNA-UHFFFAOYSA-N
- InChI
- 1S/C15H17NO2S/c1-16-8-9-18-15(17,11-16)13-6-4-12(5-7-13)14-3-2-10-19-14/h2-7,10,17H,8-9,11H2,1H3
- 关联靶标
- Squalene synthase
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3-[4-(5-bromothiophen-2-yl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol化合物 CID: 44569287Moligand™ ? 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: B609422查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[4-(5-bromothiophen-2-yl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol
- SMILES
- Brc1ccc(s1)c1ccc(cc1)C1(O)OCC2N(C1)CCCC2
- InChIKey
- NQOYZHHHGSRJGT-UHFFFAOYSA-N
- InChI
- 1S/C18H20BrNO2S/c19-17-9-8-16(23-17)13-4-6-14(7-5-13)18(21)12-20-10-2-1-3-15(20)11-22-18/h4-9,15,21H,1-3,10-12H2
- 关联靶标
- Squalene synthase
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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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xamoterolMoligand™ ? 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: X614888查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide
- SMILES
- C1COCCN1C(=O)NCCNCC(COC2=CC=C(C=C2)O)O
- InChIKey
- DXPOSRCHIDYWHW-UHFFFAOYSA-N
- InChI
- 1S/C16H25N3O5/c20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19/h1-4,14,17,20-21H,5-12H2,(H,18,22)
- 关联靶标
- Beta-1 adrenergic receptor
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HG-10-102-01化合物 CID: 58539301Moligand™ ? 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: H610827查看产品价格与包装
技术标识符
- SMILES
- COc1cc(ccc1Nc1ncc(c(n1)NC)Cl)C(=O)N1CCOCC1
- InChIKey
- YEVOZZZLKJKCCD-UHFFFAOYSA-N
- InChI
- 1S/C17H20ClN5O3/c1-19-15-12(18)10-20-17(22-15)21-13-4-3-11(9-14(13)25-2)16(24)23-5-7-26-8-6-23/h3-4,9-10H,5-8H2,1-2H3,(H2,19,20,21,22)
- 关联靶标
- Leucine-rich repeat serine/threonine-protein kinase 2, Tyrosine-protein kinase JAK2
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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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![4-methyl-2-[4-(thiophen-2-yl)phenyl]morpholin-2-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M609344.png)
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危险品化学品经营许可证(带存储)